N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chlorobenzamide
-
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chlorobenzamide
structure -
-
CAS No:
1212093-36-1
-
Formula:
C22H18ClN3O
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chlorobenzamide
-
Synonyms:
ZINC6565739;AKOS034826927;MCULE-3102049132;Z56979515;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-chlorobenzamide;1212093-36-1
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chlorobenzamide Basic Attributes
375.8 g/mol
375.1138399 g/mol
Computed Properties
Molecular Weight:375.8
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:375.1138399
Monoisotopic Mass:375.1138399
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