C797-1592 Screening compound: N-ethyl-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide

C797-1592 Screening compound: N-ethyl-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
C797-1592 Screening compound: N-ethyl-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C797-1592
N-ethyl-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}-N-[4-(propan-2-yl)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

C797-1592

Molecular Formula

C19H22N4OS (C19 H22 N4 OS)

Compound Name

N-ethyl-2-{3H-imidazo[4,5-b]pyridin-2-ylsulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide

IUPAC name

N-ethyl-2-{3H-imidazo[45-b]pyridin-2-ylsulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide

SMILES

CCN(C(CSc([nH]1)nc2c1nccc2)=O)c1ccc(C(C)C)cc1

InChI

InChI=1S/C19H22N4OS/c1-4-23(15-9-7-14(8-10-15)13(2)3)17(24)12-25-19-21-16-6-5-11-20-18(16)22-19/h5-11,13H,4,12H2,1-3H3,(H,20,21,22)

InChI Key

UDSYHGJQVMJBQQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14798805

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

354.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.769

Distribution Coefficient, logD

3.762

Water Solubility, LogSw

-3.77

Polar Surface Area

43.445

Acid Dissociation Constant (pKa)

9.16

Base Dissociation Constant (pKb)

3.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

C797-1592 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Purinergic Library (3321 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C797-1592 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C797-1592?
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What is the minimum amount of C797-1592 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C797-1592
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C797-1592
  • 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 C797-1592 available by request