1H-Benzimidazol-2-acetonitrile, alpha-((2methoxyphenyl)methylene)-
(E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile
Also Known As: BAS 00413378|1H-Benzimidazol-2-acetonitrile, alpha-((2methoxyphenyl)methylene)-|NCGC00342634-01|(E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile|AB01332775-02|(2E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile|2-(1H-Benzoimidazol-2-yl)-3-(2-methoxy-phenyl)-acrylonitrile|(2E)-2-benzimidazol-2-yl-3-(2-methoxyphenyl)prop-2-enenitrile|(E)-2-(1H-benzo[d]imidazol-2-yl)-3-(2-methoxyphenyl)acrylonitrile|1H-Benzimidazol-2-acetonitrile,.alpha.-([2methoxyphenyl]methylene)-|(2E)-2-(1H-1,3-BENZODIAZOL-2-YL)-3-(2-METHOXYPHENYL)PROP-2-ENENITRILE
| Molecular Formula | C17H13N3O |
|---|---|
| Molecular Weight | 275.10587 g/mol |
| LogP | 3.63568 |
| Topological Polar Surface Area | 61.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 275.10587 |
| Monoisotopic Mass | 275.10587 |
| Heavy Atoms | 21 |
| Complexity | 822.5978 |
Chemical Identifiers
| CAS Number | 79613-22-2 |
|---|---|
| SMILES | COC1=CC=CC=C1/C=C(\C#N)/C2=NC3=CC=CC=C3N2 |
Product Overview
1H-Benzimidazol-2-acetonitrile, alpha-((2methoxyphenyl)methylene)- (CAS 79613-22-2), with molecular formula C17H13N3O and molecular weight 275.10587 g/mol. IUPAC: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile.
1H-Benzimidazol-2-acetonitrile, alpha-((2methoxyphenyl)methylene)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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