G832-0248 Screening compound: N-({3-[(2-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

G832-0248 Screening compound: N-({3-[(2-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
G832-0248 Screening compound: N-({3-[(2-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G832-0248
N-({3-[(2-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-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

G832-0248

Molecular Formula

C24H23ClN4O2S (C24 H23 ClN4 O2 S)

Compound Name

N-({3-[(2-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}methyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

IUPAC name

N-({3-[(2-chlorophenyl)methyl]-3H-imidazo[45-b]pyridin-2-yl}methyl)-5678-tetrahydronaphthalene-2-sulfonamide

SMILES

O=S(c1cc(CCCC2)c2cc1)(NCc1nc2cccnc2n1Cc(cccc1)c1Cl)=O

InChI

InChI=1S/C24H23ClN4O2S/c25-21-9-4-3-8-19(21)16-29-23(28-22-10-5-13-26-24(22)29)15-27-32(30,31)20-12-11-17-6-1-2-7-18(17)14-20/h3-5,8-14,27H,1-2,6-7,15-16H2

InChI Key

XJJVSMAUXOBDBS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27164081

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

466.99

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.273

Distribution Coefficient, logD

5.091

Water Solubility, LogSw

-5.97

Polar Surface Area

62.729

Acid Dissociation Constant (pKa)

7.68

Base Dissociation Constant (pKb)

4.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G832-0248 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

References: we are preparing a list of scientific research reports with G832-0248 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G832-0248?
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What is the minimum amount of G832-0248 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G832-0248
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G832-0248
  • 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 G832-0248 available by request