RefChem:435863

2-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylpropan-1-amine

Also Known As: EINECS 229-558-5|1-Propanamine, 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]-N,N-dimethyl-|1-Propanamine, 2-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-|2-(2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)-N,N-dimethylpropylamine|2-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylpropan-1-amine|[2-(2-{4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonyl}ethoxy)propyl]dimethylamine|2-(2-{4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzene-1-sulfonyl}ethoxy)-N,N-dimethylpropan-1-amine|2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethoxy]-N,N-dimethylpropylamine|2-[2-[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenylsulfonyl]ethoxy]-N,N-dimethyl-1-propanamine

Molecular Formula	C22H28ClN3O3S
Molecular Weight	449.154 g/mol
LogP	3.69
Topological Polar Surface Area	62.21 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	9
Exact Mass	449.154
Heavy Atoms	30
Complexity	973.7

Chemical Identifiers

CAS Number	6608-82-8
SMILES	CC(CN(C)C)OCCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl