N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide
-
![N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aa6ac7fbf5f04467b35015dff0496d89.png "N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide")
N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide
structure -
-
CAS No:
5551-85-9
-
Formula:
C23H25ClN2O2S
-
Chemical Name:
N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide
-
Synonyms:
CBMicro_006181;5551-85-9;Oprea1_099770;DTXSID40367881;SMSF0006115;ZINC3076452;AKOS003624850;CB08393;MCULE-3616354743;BIM-0006242.P001;Z56795832;4-chloro-N-{1-[(diphenylmethyl)amino]-2-methylpropan-2-yl}benzene-1-sulfonamide;321977-48-4
-
CAS No:
N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Basic Attributes
429.0 g/mol
428.1325269 g/mol
DTXSID40367881
Computed Properties
Molecular Weight:429.0
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:428.1325269
Monoisotopic Mass:428.1325269
Topological Polar Surface Area:66.6
Heavy Atom Count:29
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- zinc acetate
- isobutyl alcohol
- propenoic acid
- methanal
- mgco3
Request for Quotation