8007-6716 Screening compound: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(piperidine-1-sulfonyl)benzamide

8007-6716 Screening compound: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(piperidine-1-sulfonyl)benzamide
8007-6716 Screening compound: 4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(piperidine-1-sulfonyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound 8007-6716
4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(piperidine-1-sulfonyl)benzamide

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

8007-6716

Molecular Formula

C20H19BrN4O3S2 (C20 H19 BrN4 O3 S2)

Compound Name

4-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(piperidine-1-sulfonyl)benzamide

IUPAC name

4-bromo-N-(5-phenyl-134-thiadiazol-2-yl)-3-(piperidine-1-sulfonyl)benzamide

SMILES

O=C(c(cc1)cc(S(N2CCCCC2)(=O)=O)c1Br)Nc1nnc(-c2ccccc2)s1

InChI

InChI=1S/C20H19BrN4O3S2/c21-16-10-9-15(13-17(16)30(27,28)25-11-5-2-6-12-25)18(26)22-20-24-23-19(29-20)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,22,24,26)

InChI Key

SFGPTWWAKLTHNA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD01197488

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

507.43

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.583

Distribution Coefficient, logD

4.411

Water Solubility, LogSw

-4.32

Polar Surface Area

78.314

Acid Dissociation Constant (pKa)

7.71

Base Dissociation Constant (pKb)

-3.52

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

8007-6716 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Angiogenesis library (14822 compounds)

Histone Deacetylases (HDAC) Targeted Library (9760 compounds)

Type II Kinase Inhibitors Library (6956 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Endocrine
  • Immune system
  • Digestive system
  • Hemic and lymphatic
  • Endocrine
Targets:
  • Kinases
  • Kinases
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with 8007-6716 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 8007-6716?
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What is the minimum amount of 8007-6716 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 8007-6716
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 8007-6716
  • 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 8007-6716 available by request