C481-1032 Screening compound: 2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-(2,6-diethylphenyl)-3-phenylpropanamide

C481-1032 Screening compound: 2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-(2,6-diethylphenyl)-3-phenylpropanamide
C481-1032 Screening compound: 2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-(2,6-diethylphenyl)-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C481-1032
2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-(2,6-diethylphenyl)-3-phenylpropanamide

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

C481-1032

Molecular Formula

C25H26N4O3S2 (C25 H26 N4 O3 S2)

Compound Name

2-(2,1,3-benzothiadiazole-4-sulfonamido)-N-(2,6-diethylphenyl)-3-phenylpropanamide

IUPAC name

2-(213-benzothiadiazole-4-sulfonamido)-N-(26-diethylphenyl)-3-phenylpropanamide

SMILES

CCc1cccc(CC)c1NC(C(Cc1ccccc1)NS(c1cccc2nsnc12)(=O)=O)=O

InChI

InChI=1S/C25H26N4O3S2/c1-3-18-12-8-13-19(4-2)23(18)26-25(30)21(16-17-10-6-5-7-11-17)29-34(31,32)22-15-9-14-20-24(22)28-33-27-20/h5-15,21,29H,3-4,16H2,1-2H3,(H,26,30)/t21-/m0/s1

InChI Key

STTFSAXCGIPAQO-NRFANRHFSA-N

MDL Number (MFCD)

MFCD14760648

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.64

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.103

Distribution Coefficient, logD

5.099

Water Solubility, LogSw

-4.90

Polar Surface Area

84.489

Acid Dissociation Constant (pKa)

9.35

Base Dissociation Constant (pKb)

-3.31

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

24.00

C481-1032 in Drug Discovery

Included in Screening Libraries

Human Transcription Factors Annotated Library (5098 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with C481-1032 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C481-1032?
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What is the minimum amount of C481-1032 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C481-1032
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C481-1032
  • 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 C481-1032 available by request