F294-0950 Screening compound: 5-(2-chlorobenzenesulfonamido)-2-[4-(2-methylphenyl)-1,2,3,6-tetrahydropyridin-1-yl]benzoic acid

F294-0950 Screening compound: 5-(2-chlorobenzenesulfonamido)-2-[4-(2-methylphenyl)-1,2,3,6-tetrahydropyridin-1-yl]benzoic acid
F294-0950 Screening compound: 5-(2-chlorobenzenesulfonamido)-2-[4-(2-methylphenyl)-1,2,3,6-tetrahydropyridin-1-yl]benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound F294-0950
5-(2-chlorobenzenesulfonamido)-2-[4-(2-methylphenyl)-1,2,3,6-tetrahydropyridin-1-yl]benzoic acid

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

F294-0950

Molecular Formula

C25H23ClN2O4S (C25 H23 ClN2 O4 S)

Compound Name

5-(2-chlorobenzenesulfonamido)-2-[4-(2-methylphenyl)-1,2,3,6-tetrahydropyridin-1-yl]benzoic acid

IUPAC name

5-(2-chlorobenzenesulfonamido)-2-[4-(2-methylphenyl)-1236-tetrahydropyridin-1-yl]benzoic acid

SMILES

Cc(cccc1)c1C(CC1)=CCN1c(ccc(NS(c(cccc1)c1Cl)(=O)=O)c1)c1C(O)=O

InChI

InChI=1S/C25H23ClN2O4S/c1-17-6-2-3-7-20(17)18-12-14-28(15-13-18)23-11-10-19(16-21(23)25(29)30)27-33(31,32)24-9-5-4-8-22(24)26/h2-12,16,27H,13-15H2,1H3,(H,29,30)

InChI Key

STAXRHONBHRCOK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27113443

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

482.99

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

5.478

Distribution Coefficient, logD

3.646

Water Solubility, LogSw

-5.41

Polar Surface Area

72.176

Acid Dissociation Constant (pKa)

5.57

Base Dissociation Constant (pKb)

2.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.00

F294-0950 in Drug Discovery

Included in Screening Libraries

DGK Inhibitors Library (10558 compounds)

MCL1 Targeted Library (12200 compounds)

Neuropeptide S Library (2850 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Hemic and lymphatic
  • Skin
  • Metabolic
  • Immune system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Digestive system
  • Nervous system
Targets:
  • Kinases
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F294-0950 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F294-0950?
Check Price and Availability of F294-0950, 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 F294-0950 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F294-0950
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F294-0950
  • 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 F294-0950 available by request