G373-4064 Screening compound: 2-{[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]methyl}-5-phenyl-1,3-benzoxazole

G373-4064 Screening compound: 2-{[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]methyl}-5-phenyl-1,3-benzoxazole
G373-4064 Screening compound: 2-{[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]methyl}-5-phenyl-1,3-benzoxazole alternative view

Chemical Structure Depiction of ChemDiv screening compound G373-4064
2-{[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]methyl}-5-phenyl-1,3-benzoxazole

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

G373-4064

Molecular Formula

C24H22ClN3O3S (C24 H22 ClN3 O3 S)

Compound Name

2-{[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]methyl}-5-phenyl-1,3-benzoxazole

IUPAC name

2-{[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]methyl}-5-phenyl-13-benzoxazole

SMILES

O=S(c(cccc1)c1Cl)(N1CCN(Cc2nc(cc(cc3)-c4ccccc4)c3o2)CC1)=O

InChI

InChI=1S/C24H22ClN3O3S/c25-20-8-4-5-9-23(20)32(29,30)28-14-12-27(13-15-28)17-24-26-21-16-19(10-11-22(21)31-24)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2

InChI Key

UYFLSPHJDFNAFF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27138204

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.98

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.598

Distribution Coefficient, logD

4.598

Water Solubility, LogSw

-4.83

Polar Surface Area

51.966

Acid Dissociation Constant (pKa)

28.13

Base Dissociation Constant (pKb)

3.98

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.80

G373-4064 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with G373-4064 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G373-4064?
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What is the minimum amount of G373-4064 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G373-4064
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G373-4064
  • 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 G373-4064 available by request