C301-5710 Screening compound: N-(4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2-yl)acetamide

C301-5710 Screening compound: N-(4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2-yl)acetamide
C301-5710 Screening compound: N-(4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C301-5710
N-(4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2-yl)acetamide

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

C301-5710

Molecular Formula

C21H22N4O3S2 (C21 H22 N4 O3 S2)

Compound Name

N-(4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2-yl)acetamide

IUPAC name

N-(4-{4-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-13-thiazol-2-yl)acetamide

SMILES

CC(Nc1nc(-c(cc2)ccc2S(N(CC2)CCN2c2ccccc2)(=O)=O)cs1)=O

InChI

InChI=1S/C21H22N4O3S2/c1-16(26)22-21-23-20(15-29-21)17-7-9-19(10-8-17)30(27,28)25-13-11-24(12-14-25)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,22,23,26)

InChI Key

QRWHZYQHDWNOIW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14744098

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

442.56

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.944

Distribution Coefficient, logD

3.944

Water Solubility, LogSw

-3.96

Polar Surface Area

68.246

Acid Dissociation Constant (pKa)

12.00

Base Dissociation Constant (pKb)

2.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.80

C301-5710 in Drug Discovery

Included in Screening Libraries

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

Purinergic Library (3321 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C301-5710 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C301-5710?
Check Price and Availability of C301-5710, 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 C301-5710 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C301-5710
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C301-5710
  • 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 C301-5710 available by request