G801-0130 Screening compound: N-[4-(morpholin-4-yl)phenyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide

G801-0130 Screening compound: N-[4-(morpholin-4-yl)phenyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide
G801-0130 Screening compound: N-[4-(morpholin-4-yl)phenyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G801-0130
N-[4-(morpholin-4-yl)phenyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide

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

G801-0130

Molecular Formula

C17H18N4O4S (C17 H18 N4 O4 S)

Compound Name

N-[4-(morpholin-4-yl)phenyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide

IUPAC name

N-[4-(morpholin-4-yl)phenyl]-2-oxo-23-dihydro-1H-13-benzodiazole-5-sulfonamide

SMILES

O=C1Nc(cc(cc2)S(Nc(cc3)ccc3N3CCOCC3)(=O)=O)c2N1

InChI

InChI=1S/C17H18N4O4S/c22-17-18-15-6-5-14(11-16(15)19-17)26(23,24)20-12-1-3-13(4-2-12)21-7-9-25-10-8-21/h1-6,11,20H,7-10H2,(H2,18,19,22)

InChI Key

BNJYPFQMUJTRIN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27160843

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.42

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.720

Distribution Coefficient, logD

1.713

Water Solubility, LogSw

-2.74

Polar Surface Area

87.976

Acid Dissociation Constant (pKa)

9.33

Base Dissociation Constant (pKb)

7.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.50

G801-0130 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Anticancer Library (62698 compounds)

Antiviral Library (67538 compounds)

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

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G801-0130 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G801-0130?
Check Price and Availability of G801-0130, 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 G801-0130 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G801-0130
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G801-0130
  • 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 G801-0130 available by request