V024-7392 Screening compound: 4-chloro-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzene-1-sulfonamide

V024-7392 Screening compound: 4-chloro-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzene-1-sulfonamide
V024-7392 Screening compound: 4-chloro-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-7392
4-chloro-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzene-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

V024-7392

Molecular Formula

C28H33ClN2O4S2 (C28 H33 ClN2 O4 S2)

Compound Name

4-chloro-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}-2-oxoethyl)benzene-1-sulfonamide

IUPAC name

4-chloro-N-(2-methylbutyl)-N-(2-{4-[(4-methylphenoxy)methyl]-4H5H6H7H-thieno[32-c]pyridin-5-yl}-2-oxoethyl)benzene-1-sulfonamide

SMILES

CCC(C)CN(CC(N(CC1)C(COc2ccc(C)cc2)c2c1scc2)=O)S(c(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C28H33ClN2O4S2/c1-4-20(2)17-30(37(33,34)24-11-7-22(29)8-12-24)18-28(32)31-15-13-27-25(14-16-36-27)26(31)19-35-23-9-5-21(3)6-10-23/h5-12,14,16,20,26H,4,13,15,17-19H2,1-3H3

InChI Key

OCAVMNRMKSEKRC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19867929

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

561.17

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

7.017

Distribution Coefficient, logD

7.017

Water Solubility, LogSw

-6.35

Polar Surface Area

55.451

Acid Dissociation Constant (pKa)

23.06

Base Dissociation Constant (pKb)

-1.80

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

39.29

References: we are preparing a list of scientific research reports with V024-7392 chemical compound. It will be published here after verification.

Frequently Asked Questions

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Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-7392
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-7392
  • 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 V024-7392 available by request