L540-6171 Screening compound: N-(3-chloro-4-methoxyphenyl)-5-(phenylsulfamoyl)-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of ChemDiv screening compound L540-6171
N-(3-chloro-4-methoxyphenyl)-5-(phenylsulfamoyl)-1H-pyrazole-4-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
L540-6171
Molecular Formula
C17H15ClN4O4S (C17 H15 ClN4 O4 S)
Compound Name
N-(3-chloro-4-methoxyphenyl)-5-(phenylsulfamoyl)-1H-pyrazole-4-carboxamide
IUPAC name
N-(3-chloro-4-methoxyphenyl)-5-(phenylsulfamoyl)-1H-pyrazole-4-carboxamide
SMILES
COc(ccc(NC(c(cn[nH]1)c1S(Nc1ccccc1)(=O)=O)=O)c1)c1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
406.85
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
3.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
8
Partition Coefficient, logP
2.968
Distribution Coefficient, logD
2.808
Water Solubility, LogSw
-3.64
Polar Surface Area
95.846
Acid Dissociation Constant (pKa)
7.74
Base Dissociation Constant (pKb)
-2.72
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
5.90
L540-6171 in Drug Discovery
Included in Screening Libraries
Angiogenesis library (14822 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
- Cancer
References: we are preparing a list of scientific research reports with L540-6171 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)