N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
-
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
structure -
-
CAS No:
93008-98-1
-
Formula:
C16H17NO2S
-
Chemical Name:
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
-
Synonyms:
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide;93008-98-1;NSC225052;N-Tosyl-1-indanamine;DTXSID40310296;AKOS001427059;AKOS016896930;MCULE-7196046393;NSC-225052;T5949892
-
CAS No:
N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide Basic Attributes
287.4 g/mol
287.09799996 g/mol
225052
DTXSID40310296
Computed Properties
Molecular Weight:287.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:287.09799996
Monoisotopic Mass:287.09799996
Topological Polar Surface Area:54.6
Heavy Atom Count:20
Complexity:420
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
Request for Quotation