6434-3556 Screening compound: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide

6434-3556 Screening compound: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide
6434-3556 Screening compound: N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 6434-3556
N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]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

6434-3556

Molecular Formula

C24H21N3O4 (C24 H21 N3 O4)

Compound Name

N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide

IUPAC name

N-(2-methoxyphenyl)-2-[4-(3-methyl-4-oxo-34-dihydrophthalazin-1-yl)phenoxy]acetamide

SMILES

CN1N=C(c(cc2)ccc2OCC(Nc(cccc2)c2OC)=O)c(cccc2)c2C1=O

InChI

InChI=1S/C24H21N3O4/c1-27-24(29)19-8-4-3-7-18(19)23(26-27)16-11-13-17(14-12-16)31-15-22(28)25-20-9-5-6-10-21(20)30-2/h3-14H,15H2,1-2H3,(H,25,28)

InChI Key

NOCAQRZJPMVOFS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD04156274

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

415.45

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.075

Distribution Coefficient, logD

3.075

Water Solubility, LogSw

-3.64

Polar Surface Area

64.455

Acid Dissociation Constant (pKa)

11.22

Base Dissociation Constant (pKb)

4.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.50

6434-3556 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

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

Dark Chemical Matter Library (18430 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with 6434-3556 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 6434-3556?
Check Price and Availability of 6434-3556, 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 6434-3556 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 6434-3556
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 6434-3556
  • 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 6434-3556 available by request