G433-0893 Screening compound: 4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]-3-methylbenzene-1-sulfonamide

G433-0893 Screening compound: 4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]-3-methylbenzene-1-sulfonamide
G433-0893 Screening compound: 4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]-3-methylbenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G433-0893
4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]-3-methylbenzene-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

G433-0893

Molecular Formula

C23H22FN3O5S (C23 H22 FN3 O5 S)

Compound Name

4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl]-3-methylbenzene-1-sulfonamide

IUPAC name

4-fluoro-N-[6-(4-methoxyphenoxy)-13-dimethyl-2-oxo-23-dihydro-1H-13-benzodiazol-5-yl]-3-methylbenzene-1-sulfonamide

SMILES

Cc(cc(cc1)S(Nc(cc(c(N2C)c3)N(C)C2=O)c3Oc(cc2)ccc2OC)(=O)=O)c1F

InChI

InChI=1S/C23H22FN3O5S/c1-14-11-17(9-10-18(14)24)33(29,30)25-19-12-20-21(27(3)23(28)26(20)2)13-22(19)32-16-7-5-15(31-4)6-8-16/h5-13,25H,1-4H3

InChI Key

UPSHZHCLJKLCHT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27141554

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.51

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.537

Distribution Coefficient, logD

4.243

Water Solubility, LogSw

-4.45

Polar Surface Area

72.253

Acid Dissociation Constant (pKa)

7.41

Base Dissociation Constant (pKb)

-2.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

G433-0893 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

Antiviral Library (67538 compounds)

Hsp90-Targeted Library (11355 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G433-0893 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G433-0893?
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What is the minimum amount of G433-0893 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G433-0893
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G433-0893
  • 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 G433-0893 available by request