4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
Also Known As: ML141|ML 141|ML141 compound|ML-141|AOB1515|KUC103352N-2|EX-A1165|2551AH|4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide|KSC-6-125|Ro111163|s7686|KUC103352N-03|CS-3940|KSC-23-233|ML-141?|Cdc42/Rac1 GTPase Inhibitor, ML141|NCGC00263209-01
| Molecular Formula | C22H21N3O3S |
|---|---|
| Molecular Weight | 407.13037 g/mol |
| LogP | 3.6983 |
| Topological Polar Surface Area | 84.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 407.13037 |
| Monoisotopic Mass | 407.13037 |
| Heavy Atoms | 29 |
| Complexity | 1126.1847 |
Chemical Identifiers
| CAS Number | 71203-35-5 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4 |
Product Overview
4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide (CAS 71203-35-5), with molecular formula C22H21N3O3S and molecular weight 407.13037 g/mol. IUPAC: 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide.
4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »