Home
>
Encyclopedia
>
2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
-
![2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/995318fd8ee54feea5b75d203068e8b8.png "2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide")
2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
structure -
-
CAS No:
784165-46-4
-
Formula:
C25H23N3O3S
-
Chemical Name:
2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
-
Synonyms:
ZINC2646082;AKOS034078188;MCULE-1375258514;Z29085122;2-(4-acetylphenoxy)-N-[3-(1H-1,3-benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide;784165-46-4
-
CAS No:
2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Basic Attributes
445.5 g/mol
445.14601278 g/mol
Computed Properties
Molecular Weight:445.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:445.14601278
Monoisotopic Mass:445.14601278
Topological Polar Surface Area:112
Heavy Atom Count:32
Complexity:683
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-acetylphenoxy)-N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
Request for Quotation