Home
>
Encyclopedia
>
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide
-
![N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2d9bb84226c742d786f1131be7e83a25.png "N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide")
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide
structure -
-
CAS No:
1212233-81-2
-
Formula:
C25H33N3O2S
-
Chemical Name:
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide
-
Synonyms:
ZINC12533251;AKOS001037661;MCULE-4216268806;Z57001469;1212233-81-2;N-[(1S)-1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]-4-(4-tert-butylphenoxy)butanamide
-
CAS No:
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide Basic Attributes
439.6 g/mol
439.22934848 g/mol
Computed Properties
Molecular Weight:439.6
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:439.22934848
Monoisotopic Mass:439.22934848
Topological Polar Surface Area:92.3
Heavy Atom Count:31
Complexity:545
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(4-tert-butylphenoxy)butanamide
Request for Quotation