G433-0772 Screening compound: N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide

G433-0772 Screening compound: N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide
G433-0772 Screening compound: N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G433-0772
N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2,3,5,6-tetramethylbenzene-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

G433-0772

Molecular Formula

C21H27N3O3S (C21 H27 N3 O3 S)

Compound Name

N-(1,3-diethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2,3,5,6-tetramethylbenzene-1-sulfonamide

IUPAC name

N-(13-diethyl-2-oxo-23-dihydro-1H-13-benzodiazol-5-yl)-2356-tetramethylbenzene-1-sulfonamide

SMILES

CCN(c(ccc(NS(c1c(C)c(C)cc(C)c1C)(=O)=O)c1)c1N1CC)C1=O

InChI

InChI=1S/C21H27N3O3S/c1-7-23-18-10-9-17(12-19(18)24(8-2)21(23)25)22-28(26,27)20-15(5)13(3)11-14(4)16(20)6/h9-12,22H,7-8H2,1-6H3

InChI Key

SLQBHBFQMZSARX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27141515

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.53

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

5.178

Distribution Coefficient, logD

4.067

Water Solubility, LogSw

-5.02

Polar Surface Area

58.491

Acid Dissociation Constant (pKa)

6.32

Base Dissociation Constant (pKb)

1.65

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.10

G433-0772 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antiviral Library (67538 compounds)

Hsp90-Targeted Library (11355 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases
  • Kinases

References: we are preparing a list of scientific research reports with G433-0772 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G433-0772?
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What is the minimum amount of G433-0772 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G433-0772
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G433-0772
  • 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 G433-0772 available by request