V004-8853 Screening compound: 5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-N-[(furan-2-yl)methyl]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of ChemDiv screening compound V004-8853
5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-N-[(furan-2-yl)methyl]-1-(4-methoxyphenyl)-4-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
V004-8853
Molecular Formula
C26H25N5O8S (C26 H25 N5 O8 S)
Compound Name
5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-N-[(furan-2-yl)methyl]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide
IUPAC name
5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-N-[(furan-2-yl)methyl]-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide
SMILES
Cc(c(C(NCc1ccco1)=O)nn1-c(cc2)ccc2OC)c1Oc(ccc([N+]([O-])=O)c1)c1S(NC1CC1)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
567.58
Hydrogen Bond Acceptors Count
15.00
Hydrogen Bond Donors Count
2.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
13
Partition Coefficient, logP
4.193
Distribution Coefficient, logD
4.192
Water Solubility, LogSw
-4.47
Polar Surface Area
136.316
Acid Dissociation Constant (pKa)
10.70
Base Dissociation Constant (pKb)
-3.05
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
23.10
References: we are preparing a list of scientific research reports with V004-8853 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)