V026-5220 Screening compound: 4-chloro-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide

V026-5220 Screening compound: 4-chloro-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
V026-5220 Screening compound: 4-chloro-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V026-5220
4-chloro-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]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

V026-5220

Molecular Formula

C28H37ClN4O5S2 (C28 H37 ClN4 O5 S2)

Compound Name

4-chloro-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide

IUPAC name

4-chloro-N-({2-[(2-methylphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide

SMILES

CC(C)Cn1c(S(Cc2c(C)cccc2)(=O)=O)ncc1CN(CCN1CCOCC1)S(c(cc1)ccc1Cl)(=O)=O

InChI

InChI=1S/C28H37ClN4O5S2/c1-22(2)19-33-26(18-30-28(33)39(34,35)21-24-7-5-4-6-23(24)3)20-32(13-12-31-14-16-38-17-15-31)40(36,37)27-10-8-25(29)9-11-27/h4-11,18,22H,12-17,19-21H2,1-3H3

InChI Key

UDQGMEHWKZAYBD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19822356

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

609.21

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.906

Distribution Coefficient, logD

4.900

Water Solubility, LogSw

-4.80

Polar Surface Area

83.896

Acid Dissociation Constant (pKa)

19.66

Base Dissociation Constant (pKb)

5.50

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.40

V026-5220 in Drug Discovery

Included in Screening Libraries

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V026-5220 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V026-5220?
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What is the minimum amount of V026-5220 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V026-5220
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V026-5220
  • 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 V026-5220 available by request