RefChem:77068

3-[[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium formate

Also Known As: EINECS 268-140-7|1-Propanaminium, 3-[[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, formate (salt)|1-Propanaminium, 3-(((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, formate (1:1)|1-Propanaminium, 3-(((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-, formate (salt)|3-(((4-(3-(4-Chlorophenyl)-.DELTA.2-pyrazolin-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium, formate salt|3-(4-(3-(4-Chlorophenyl)-2-pyrazolin-1-yl)phenylsulfonyl)amino-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium formate|1-Propanaminium, 3-[[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, formate|1-Propanaminium, 3-[[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]amino]-N-(2-hydroxyethyl)-N,N-dimethyl-, formate (1:1)|3-(((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)(2-hydroxyethyl)dimethylammonium formate|3-(((4-(3-(4-Chlorophenyl)-DELTA.2-pyrazolin-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium, formate salt|3-(((4-(3-(4-Chlorophenyl)-DELTA2-pyrazolin-1-yl)phenyl)sulfonyl)amino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium, formate salt|3-[[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]amino](2-hydroxyethyl)dimethylammonium formate|3-[[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylamino]propyl-(2-hydroxyethyl)-dimethylazanium formate|3-{4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonamido}-N-(2-hydroxyethyl)-N,N-dimethylpropan-1-aminium formate

Molecular Formula	C23H31ClN4O5S
Molecular Weight	510.17038 g/mol
LogP	1.06
Topological Polar Surface Area	122.13 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	10
Exact Mass	510.17038
Heavy Atoms	34
Complexity	1057.8

Chemical Identifiers

CAS Number	68015-58-7
SMILES	C[N+](C)(CCCNS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl)CCO.C(=O)[O-]