Home
>
Encyclopedia
>
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide
-
![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db98a9a978604af39c2aa3256616e0ef.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide
structure -
-
CAS No:
1212109-87-9
-
Formula:
C25H25N3O2
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide
-
Synonyms:
ZINC6459457;AKOS034827968;MCULE-6168656111;Z57992844;1212109-87-9;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-2-{[1,1'-biphenyl]-2-yloxy}acetamide
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide Basic Attributes
399.5 g/mol
399.19467705 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:399.19467705
Monoisotopic Mass:399.19467705
Topological Polar Surface Area:67
Heavy Atom Count:30
Complexity:549
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-phenylphenoxy)acetamide
Request for Quotation