G948-0239 Screening compound: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl]piperidine-4-carboxamide

G948-0239 Screening compound: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl]piperidine-4-carboxamide
G948-0239 Screening compound: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G948-0239
N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl]piperidine-4-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

G948-0239

Molecular Formula

C24H26N6O4S (C24 H26 N6 O4 S)

Compound Name

N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl]piperidine-4-carboxamide

IUPAC name

N-[2-(1H-13-benzodiazol-2-yl)ethyl]-1-[3-(5-methyl-124-oxadiazol-3-yl)benzenesulfonyl]piperidine-4-carboxamide

SMILES

Cc1nc(-c2cccc(S(N(CC3)CCC3C(NCCc3nc(cccc4)c4[nH]3)=O)(=O)=O)c2)no1

InChI

InChI=1S/C24H26N6O4S/c1-16-26-23(29-34-16)18-5-4-6-19(15-18)35(32,33)30-13-10-17(11-14-30)24(31)25-12-9-22-27-20-7-2-3-8-21(20)28-22/h2-8,15,17H,9-14H2,1H3,(H,25,31)(H,27,28)

InChI Key

PONIYNDRJWKANO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15076955

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.57

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.897

Distribution Coefficient, logD

2.883

Water Solubility, LogSw

-3.42

Polar Surface Area

107.391

Acid Dissociation Constant (pKa)

13.46

Base Dissociation Constant (pKb)

5.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

G948-0239 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
Agro:
  • Agro

References: we are preparing a list of scientific research reports with G948-0239 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G948-0239?
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What is the minimum amount of G948-0239 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G948-0239
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G948-0239
  • 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 G948-0239 available by request