5618-0035 Screening compound: 3-[(4Z)-4-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid

5618-0035 Screening compound: 3-[(4Z)-4-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid
5618-0035 Screening compound: 3-[(4Z)-4-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound 5618-0035
3-[(4Z)-4-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-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

5618-0035

Molecular Formula

C22H12F3N3O6 (C22 H12 F3 N3 O6)

Compound Name

3-[(4Z)-4-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid

IUPAC name

3-[(4Z)-4-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-5-oxo-3-(trifluoromethyl)-45-dihydro-1H-pyrazol-1-yl]benzoic acid

SMILES

[O-][N+](c(cccc1)c1-c1ccc(/C=C(/C(C(F)(F)F)=NN2c3cc(C(O)=O)ccc3)\C2=O)o1)=O

InChI

InChI=1S/C22H12F3N3O6/c23-22(24,25)19-16(20(29)27(26-19)13-5-3-4-12(10-13)21(30)31)11-14-8-9-18(34-14)15-6-1-2-7-17(15)28(32)33/h1-11H,(H,30,31)

InChI Key

RMOGKOXPAXDADB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD03722322

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

471.35

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

4.655

Distribution Coefficient, logD

1.769

Water Solubility, LogSw

-4.61

Polar Surface Area

95.472

Acid Dissociation Constant (pKa)

4.51

Base Dissociation Constant (pKb)

-0.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

4.50

5618-0035 in Drug Discovery

Included in Screening Libraries

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with 5618-0035 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 5618-0035?
Check Price and Availability of 5618-0035, 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 5618-0035 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 5618-0035
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 5618-0035
  • 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 5618-0035 available by request