C301-4210 Screening compound: N~1~-[4-methyl-3-({[4-(methylamino)-2-oxo-2H-chromen-3-yl]amino}sulfonyl)phenyl]acetamide

C301-4210 Screening compound: N~1~-[4-methyl-3-({[4-(methylamino)-2-oxo-2H-chromen-3-yl]amino}sulfonyl)phenyl]acetamide
C301-4210 Screening compound: N~1~-[4-methyl-3-({[4-(methylamino)-2-oxo-2H-chromen-3-yl]amino}sulfonyl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C301-4210
N~1~-[4-methyl-3-({[4-(methylamino)-2-oxo-2H-chromen-3-yl]amino}sulfonyl)phenyl]acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C301-4210

Molecular Formula

C19H19N3O5S (C19 H19 N3 O5 S)

Compound Name

N~1~-[4-methyl-3-({[4-(methylamino)-2-oxo-2H-chromen-3-yl]amino}sulfonyl)phenyl]acetamide

IUPAC name

N-(4-methyl-3-{[4-(methylamino)-2-oxo-2H-chromen-3-yl]sulfamoyl}phenyl)acetamide

SMILES

CC(Nc1cc(S(NC(C(Oc2c3cccc2)=O)=C3NC)(=O)=O)c(C)cc1)=O

InChI

InChI=1S/C19H19N3O5S/c1-11-8-9-13(21-12(2)23)10-16(11)28(25,26)22-18-17(20-3)14-6-4-5-7-15(14)27-19(18)24/h4-10,20,22H,1-3H3,(H,21,23)

InChI Key

HBXMDKGOQWGOBB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14743465

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.44

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.589

Distribution Coefficient, logD

-3.944

Water Solubility, LogSw

-2.48

Polar Surface Area

96.126

Acid Dissociation Constant (pKa)

1.87

Base Dissociation Constant (pKb)

-0.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

15.79

C301-4210 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Angiogenesis library (14822 compounds)

Antiviral Annotated Library (21441 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Dark Chemical Matter Library (18430 compounds)

Integrin Receptors Targeted library (1715 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Cancer
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
Targets:
  • Others

References: we are preparing a list of scientific research reports with C301-4210 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C301-4210?
Check Price and Availability of C301-4210, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C301-4210 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C301-4210
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C301-4210
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C301-4210 available by request