V023-6321 Screening compound: 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide

V023-6321 Screening compound: 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
V023-6321 Screening compound: 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V023-6321
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide

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

V023-6321

Molecular Formula

C29H30ClN5O2S (C29 H30 ClN5 O2 S)

Compound Name

4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide

IUPAC name

4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-56-dimethylpyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide

SMILES

Cc(c(N(CC1)CCN1c(cccc1)c1Cl)n1)c(C)nc1SCc(cc1)ccc1C(NCc1ccco1)=O

InChI

InChI=1S/C29H30ClN5O2S/c1-20-21(2)32-29(33-27(20)35-15-13-34(14-16-35)26-8-4-3-7-25(26)30)38-19-22-9-11-23(12-10-22)28(36)31-18-24-6-5-17-37-24/h3-12,17H,13-16,18-19H2,1-2H3,(H,31,36)

InChI Key

UWFRAYDTXKZJEB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19831966

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

548.11

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.342

Distribution Coefficient, logD

6.340

Water Solubility, LogSw

-6.05

Polar Surface Area

56.344

Acid Dissociation Constant (pKa)

11.42

Base Dissociation Constant (pKb)

4.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.60

V023-6321 in Drug Discovery

Included in Screening Libraries

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

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with V023-6321 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V023-6321?
Check Price and Availability of V023-6321, 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 V023-6321 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V023-6321
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V023-6321
  • 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 V023-6321 available by request