7169-3776 Screening compound: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

7169-3776 Screening compound: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
7169-3776 Screening compound: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 7169-3776
3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

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

7169-3776

Molecular Formula

C18H18ClN3O2S (C18 H18 ClN3 O2 S)

Compound Name

3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

IUPAC name

3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-46-dimethylthieno[23-b]pyridine-2-carboxamide

SMILES

Cc1cc(C)nc2c1c(N)c(C(Nc(c(OC)c1)cc(C)c1Cl)=O)s2

InChI

InChI=1S/C18H18ClN3O2S/c1-8-6-12(13(24-4)7-11(8)19)22-17(23)16-15(20)14-9(2)5-10(3)21-18(14)25-16/h5-7H,20H2,1-4H3,(H,22,23)

InChI Key

VAZSGGDVOXTVBR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD06638163

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

375.88

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.589

Distribution Coefficient, logD

4.587

Water Solubility, LogSw

-4.79

Polar Surface Area

59.175

Acid Dissociation Constant (pKa)

9.99

Base Dissociation Constant (pKb)

3.87

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

7169-3776 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Aging Library (44940 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 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
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with 7169-3776 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 7169-3776?
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What is the minimum amount of 7169-3776 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 7169-3776
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 7169-3776
  • 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 7169-3776 available by request