V008-3333 Screening compound: N-cyclopropyl-1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound V008-3333
N-cyclopropyl-1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
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
V008-3333
Molecular Formula
C23H24FN5O6S (C23 H24 FN5 O6 S)
Compound Name
N-cyclopropyl-1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
IUPAC name
N-cyclopropyl-1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-1H-pyrazole-3-carboxamide
SMILES
CCCNS(c(cc(cc1)[N+]([O-])=O)c1Oc1c(C)c(C(NC2CC2)=O)nn1-c1cc(F)ccc1)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
517.54
Hydrogen Bond Acceptors Count
13.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
11
Partition Coefficient, logP
4.063
Distribution Coefficient, logD
4.063
Water Solubility, LogSw
-4.17
Polar Surface Area
120.923
Acid Dissociation Constant (pKa)
10.80
Base Dissociation Constant (pKb)
-2.81
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
30.40
References: we are preparing a list of scientific research reports with V008-3333 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)