V007-4832 Screening compound: 2-[(4-chlorophenoxy)methyl]-N-(2-{[(2,6-dimethylphenyl)carbamoyl]amino}cyclohexyl)-1,3-thiazole-4-carboxamide

V007-4832 Screening compound: 2-[(4-chlorophenoxy)methyl]-N-(2-{[(2,6-dimethylphenyl)carbamoyl]amino}cyclohexyl)-1,3-thiazole-4-carboxamide
V007-4832 Screening compound: 2-[(4-chlorophenoxy)methyl]-N-(2-{[(2,6-dimethylphenyl)carbamoyl]amino}cyclohexyl)-1,3-thiazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V007-4832
2-[(4-chlorophenoxy)methyl]-N-(2-{[(2,6-dimethylphenyl)carbamoyl]amino}cyclohexyl)-1,3-thiazole-4-carboxamide

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

V007-4832

Molecular Formula

C26H29ClN4O3S (C26 H29 ClN4 O3 S)

Compound Name

2-[(4-chlorophenoxy)methyl]-N-(2-{[(2,6-dimethylphenyl)carbamoyl]amino}cyclohexyl)-1,3-thiazole-4-carboxamide

IUPAC name

2-[(4-chlorophenoxy)methyl]-N-(2-{[(26-dimethylphenyl)carbamoyl]amino}cyclohexyl)-13-thiazole-4-carboxamide

SMILES

Cc1cccc(C)c1NC(NC(CCCC1)C1NC(c1csc(COc(cc2)ccc2Cl)n1)=O)=O

InChI

InChI=1S/C26H29ClN4O3S/c1-16-6-5-7-17(2)24(16)31-26(33)30-21-9-4-3-8-20(21)29-25(32)22-15-35-23(28-22)14-34-19-12-10-18(27)11-13-19/h5-7,10-13,15,20-21H,3-4,8-9,14H2,1-2H3,(H,29,32)(H2,30,31,33)

InChI Key

JGTKRKLCZGNRLT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19968499

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

513.06

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.352

Distribution Coefficient, logD

5.352

Water Solubility, LogSw

-5.87

Polar Surface Area

74.648

Acid Dissociation Constant (pKa)

13.79

Base Dissociation Constant (pKb)

-1.58

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

34.60

V007-4832 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V007-4832 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V007-4832?
Check Price and Availability of V007-4832, 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 V007-4832 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V007-4832
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V007-4832
  • 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 V007-4832 available by request