V008-3251 Screening compound: 1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound V008-3251
1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-[(oxolan-2-yl)methyl]-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
V008-3251
Molecular Formula
C25H28FN5O7S (C25 H28 FN5 O7 S)
Compound Name
1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
IUPAC name
1-(3-fluorophenyl)-4-methyl-5-[4-nitro-2-(propylsulfamoyl)phenoxy]-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
SMILES
CCCNS(c(cc(cc1)[N+]([O-])=O)c1Oc1c(C)c(C(NCC2OCCC2)=O)nn1-c1cc(F)ccc1)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
561.59
Hydrogen Bond Acceptors Count
14.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
12
Partition Coefficient, logP
3.705
Distribution Coefficient, logD
3.705
Water Solubility, LogSw
-3.93
Polar Surface Area
129.521
Acid Dissociation Constant (pKa)
10.80
Base Dissociation Constant (pKb)
-2.85
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
36.00
References: we are preparing a list of scientific research reports with V008-3251 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)