ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoate

HCID 305239

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Basic information

CAS: 83520-66-5
Standard SMILES: CCOC(=O)C(=Cc1ccccc1)c1nc2ccccc2[nH]1
InChIKey: QKBUQPKNLKIARZ-UHFFFAOYSA-N
Molecular formula: C18H16N2O2
Average molar mass: 292.3 g/mol
Monoisotopic mass: 292.12117776

Names & identifiers

Preferred name: ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoate
IUPAC: ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoate

Names & synonyms

83520-66-5ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoateETHYL 2-(1H-BENZOIMIDAZOL-2-YL)-3-PHENYL-PROP-2-ENOATESCHEMBL28474717DTXSID30308081DS-007671Ethyl 2-(1H-1,3-benzimidazol-2-yl)-3-phenylprop-2-enoate

Database identifiers

CAS: 83520-66-5
PubChem CID: 305239
DTXSID: DTXSID30308081

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 55 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 415

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