V029-4580 Screening compound: 5-(4-cyclopropaneamido-2-{[(furan-2-yl)methyl]sulfamoyl}phenoxy)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
Chemical Structure Depiction of ChemDiv screening compound V029-4580
5-(4-cyclopropaneamido-2-{[(furan-2-yl)methyl]sulfamoyl}phenoxy)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic 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
V029-4580
Molecular Formula
C27H26N4O8S (C27 H26 N4 O8 S)
Compound Name
5-(4-cyclopropaneamido-2-{[(furan-2-yl)methyl]sulfamoyl}phenoxy)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
IUPAC name
5-(4-cyclopropaneamido-2-{[(furan-2-yl)methyl]sulfamoyl}phenoxy)-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
SMILES
Cc(c(C(O)=O)nn1-c(cc2)ccc2OC)c1Oc(ccc(NC(C1CC1)=O)c1)c1S(NCc1ccco1)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
566.59
Hydrogen Bond Acceptors Count
14.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
12
Partition Coefficient, logP
3.763
Distribution Coefficient, logD
-0.753
Water Solubility, LogSw
-4.18
Polar Surface Area
130.274
Acid Dissociation Constant (pKa)
2.88
Base Dissociation Constant (pKb)
2.65
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
22.20
References: we are preparing a list of scientific research reports with V029-4580 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)