G433-0341 Screening compound: N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

G433-0341 Screening compound: N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
G433-0341 Screening compound: N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G433-0341
N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-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

G433-0341

Molecular Formula

C20H23N3O4S (C20 H23 N3 O4 S)

Compound Name

N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

IUPAC name

N-(6-methoxy-13-dimethyl-2-oxo-23-dihydro-1H-13-benzodiazol-5-yl)-5678-tetrahydronaphthalene-2-sulfonamide

SMILES

CN(c(c(N1C)c2)cc(NS(c3cc(CCCC4)c4cc3)(=O)=O)c2OC)C1=O

InChI

InChI=1S/C20H23N3O4S/c1-22-17-11-16(19(27-3)12-18(17)23(2)20(22)24)21-28(25,26)15-9-8-13-6-4-5-7-14(13)10-15/h8-12,21H,4-7H2,1-3H3

InChI Key

QCUWBENZERHUIR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15014025

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

401.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.819

Distribution Coefficient, logD

2.669

Water Solubility, LogSw

-4.00

Polar Surface Area

65.426

Acid Dissociation Constant (pKa)

6.28

Base Dissociation Constant (pKb)

-0.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

G433-0341 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Antimitotic Tubulin Library (17355 compounds)

Antiviral Library (67538 compounds)

Hsp90-Targeted Library (11355 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Immune system
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G433-0341 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G433-0341?
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What is the minimum amount of G433-0341 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G433-0341
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G433-0341
  • 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 G433-0341 available by request