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N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide

N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide structure

CAS No:
794579-55-8
Formula:
C25H25N3O3S
Chemical Name:
N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide
Synonyms:
ZINC9490950;AKOS034078192;MCULE-5613923610;Z29085322;794579-55-8;N-[3-(1H-1,3-benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide

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N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Basic Attributes

Molecular Weight：

447.6 g/mol

Exact Mass：

447.16166284 g/mol

Characteristics

PSA：

105 Å²

Computed Properties

Molecular Weight:447.6
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:447.16166284
Monoisotopic Mass:447.16166284
Topological Polar Surface Area:105
Heavy Atom Count:32
Complexity:652
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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