G620-0702 Screening compound: 4-chloro-2,5-dimethyl-N-{4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

G620-0702 Screening compound: 4-chloro-2,5-dimethyl-N-{4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
G620-0702 Screening compound: 4-chloro-2,5-dimethyl-N-{4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G620-0702
4-chloro-2,5-dimethyl-N-{4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-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

G620-0702

Molecular Formula

C24H27ClN4O2S (C24 H27 ClN4 O2 S)

Compound Name

4-chloro-2,5-dimethyl-N-{4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

IUPAC name

4-chloro-25-dimethyl-N-{4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

SMILES

CC(CC1)CCN1c(cc1)nnc1-c(cc1)ccc1NS(c(c(C)c1)cc(C)c1Cl)(=O)=O

InChI

InChI=1S/C24H27ClN4O2S/c1-16-10-12-29(13-11-16)24-9-8-22(26-27-24)19-4-6-20(7-5-19)28-32(30,31)23-15-17(2)21(25)14-18(23)3/h4-9,14-16,28H,10-13H2,1-3H3

InChI Key

LQNPJUGAAPTHGG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD09247182

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.02

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.511

Distribution Coefficient, logD

6.405

Water Solubility, LogSw

-6.46

Polar Surface Area

65.275

Acid Dissociation Constant (pKa)

7.97

Base Dissociation Constant (pKb)

4.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G620-0702 in Drug Discovery

Included in Screening Libraries

Anti-infective Library (19449 compounds)

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

CNS Targets (44014 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Nervous system
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with G620-0702 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G620-0702?
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What is the minimum amount of G620-0702 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G620-0702
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G620-0702
  • 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 G620-0702 available by request