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2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide

2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide structure

CAS No:
439138-68-8
Formula:
C26H27N3O3
Chemical Name:
2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide
Synonyms:
439138-68-8;2-(2-(3,4-dimethoxyphenyl)-1H-benzo[d]imidazol-1-yl)-N-isopropyl-N-phenylacetamide;2-[2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide;Oprea1_503555;ZINC1473076;STL290708;2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide;AKOS001138870;MCULE-2181570709;ST50056652;SR-01000467513;SR-01000467513-1;F0853-0242;2-[2-(3,4-dimethoxyphenyl)-1H-1,3-benzimidazol-1-yl]-N-isopropyl-N-phenylacetamide;2-[2-(3,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-phenyl-N-(propan-2-yl)acetamide;2-[2-(3,4-dimethoxyphenyl)benzimidazolyl]-N-(methylethyl)-N-phenylacetamide

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2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Basic Attributes

Molecular Weight：

429.5 g/mol

Exact Mass：

429.20524173 g/mol

Characteristics

PSA：

56.6 Å²

Computed Properties

Molecular Weight:429.5
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:429.20524173
Monoisotopic Mass:429.20524173
Topological Polar Surface Area:56.6
Heavy Atom Count:32
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide

Basic Attributes
Characteristics
Computed Properties

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