4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine
-
4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine
structure -
-
CAS No:
68912-03-8
-
Formula:
C27H30N2O2S
-
Chemical Name:
4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine
-
Synonyms:
Benzenamine,4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-;4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine
-
CAS No:
4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine Basic Attributes
446.6 g/mol
446.60
4-[(1-Ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethylbenzenamine Use and Manufacturing
Benzenamine, 4-[(1-ethyl-2-methyl-1H-indol-3-yl)[(4-methylphenyl)sulfonyl]methyl]-N,N-dimethyl-: INACTIVE
Computed Properties
Molecular Weight:446.6
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:446.20279938
Monoisotopic Mass:446.20279938
Topological Polar Surface Area:50.7
Heavy Atom Count:32
Complexity:702
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation