2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide
-
![2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f48893ed97ad4469b53eef9656d4542e.png "2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide")
2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide
structure -
-
CAS No:
956959-08-3
-
Formula:
C23H21ClN2O3
-
Chemical Name:
2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide
-
Synonyms:
ZINC3259287;AKOS034826301;MCULE-1376865777;Z56876900;(2S)-N-[4-(benzyloxy)phenyl]-2-[(2-chlorophenyl)formamido]propanamide;956959-08-3
-
CAS No:
2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide Basic Attributes
408.9 g/mol
408.1240702 g/mol
Computed Properties
Molecular Weight:408.9
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:408.1240702
Monoisotopic Mass:408.1240702
Topological Polar Surface Area:67.4
Heavy Atom Count:29
Complexity:530
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide
Request for Quotation