N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-bromobenzamide
-
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-bromobenzamide
structure -
-
CAS No:
1212371-65-7
-
Formula:
C22H18BrN3O
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-bromobenzamide
-
Synonyms:
ZINC9511885;AKOS034827585;MCULE-8028491111;Z57028091;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-bromobenzamide;1212371-65-7
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-bromobenzamide Basic Attributes
420.3 g/mol
419.06332 g/mol
Computed Properties
Molecular Weight:420.3
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:419.06332
Monoisotopic Mass:419.06332
Topological Polar Surface Area:57.8
Heavy Atom Count:27
Complexity:496
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation