G008-2956 Screening compound: 1-(5-chloro-2-methylphenyl)-4-({5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl}sulfonyl)piperazine

G008-2956 Screening compound: 1-(5-chloro-2-methylphenyl)-4-({5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl}sulfonyl)piperazine
G008-2956 Screening compound: 1-(5-chloro-2-methylphenyl)-4-({5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl}sulfonyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound G008-2956
1-(5-chloro-2-methylphenyl)-4-({5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl}sulfonyl)piperazine

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

G008-2956

Molecular Formula

C19H17ClF3N3O3S2 (C19 H17 ClF3 N3 O3 S2)

Compound Name

1-(5-chloro-2-methylphenyl)-4-({5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophen-2-yl}sulfonyl)piperazine

IUPAC name

1-(5-chloro-2-methylphenyl)-4-({5-[5-(trifluoromethyl)-12-oxazol-3-yl]thiophen-2-yl}sulfonyl)piperazine

SMILES

Cc(ccc(Cl)c1)c1N(CC1)CCN1S(c1ccc(-c2noc(C(F)(F)F)c2)s1)(=O)=O

InChI

InChI=1S/C19H17ClF3N3O3S2/c1-12-2-3-13(20)10-15(12)25-6-8-26(9-7-25)31(27,28)18-5-4-16(30-18)14-11-17(29-24-14)19(21,22)23/h2-5,10-11H,6-9H2,1H3

InChI Key

VTPYGKKZBKRBJI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14975562

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.94

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.664

Distribution Coefficient, logD

5.664

Water Solubility, LogSw

-5.95

Polar Surface Area

57.462

Acid Dissociation Constant (pKa)

28.03

Base Dissociation Constant (pKb)

1.14

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

G008-2956 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 G008-2956 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G008-2956?
Check Price and Availability of G008-2956, 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 G008-2956 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G008-2956
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G008-2956
  • 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 G008-2956 available by request