V006-5358 Screening compound: 3-(1-{2-[(5-chloro-2-methylphenyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]formamido)-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide

V006-5358 Screening compound: 3-(1-{2-[(5-chloro-2-methylphenyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]formamido)-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide
V006-5358 Screening compound: 3-(1-{2-[(5-chloro-2-methylphenyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]formamido)-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-5358
3-(1-{2-[(5-chloro-2-methylphenyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]formamido)-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide

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

V006-5358

Molecular Formula

C27H24ClF3N4O3S (C27 H24 ClF3 N4 O3 S)

Compound Name

3-(1-{2-[(5-chloro-2-methylphenyl)amino]-1,3-thiazol-4-yl}-N-[(furan-2-yl)methyl]formamido)-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide

IUPAC name

3-(1-{2-[(5-chloro-2-methylphenyl)amino]-13-thiazol-4-yl}-N-[(furan-2-yl)methyl]formamido)-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide

SMILES

Cc(ccc(Cl)c1)c1Nc1nc(C(N(CCC(NCc2cc(C(F)(F)F)ccc2)=O)Cc2ccco2)=O)cs1

InChI

InChI=1S/C27H24ClF3N4O3S/c1-17-7-8-20(28)13-22(17)33-26-34-23(16-39-26)25(37)35(15-21-6-3-11-38-21)10-9-24(36)32-14-18-4-2-5-19(12-18)27(29,30)31/h2-8,11-13,16H,9-10,14-15H2,1H3,(H,32,36)(H,33,34)

InChI Key

JTXNATIJIQQBNE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19792761

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

577.03

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.049

Distribution Coefficient, logD

6.049

Water Solubility, LogSw

-6.24

Polar Surface Area

66.638

Acid Dissociation Constant (pKa)

12.94

Base Dissociation Constant (pKb)

-1.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

22.20

References: we are preparing a list of scientific research reports with V006-5358 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-5358?
Check Price and Availability of V006-5358, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of V006-5358 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-5358
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-5358
  • 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 V006-5358 available by request