4-(benzyloxy)-2-methyl-1H-benzo[d]imidazole-6-carbonitrile
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Basic information
- Standard SMILES
Cc1nc2c(OCc3ccccc3)cc(C#N)cc2[nH]1- InChIKey
QSQPSRSFSVAKEH-UHFFFAOYSA-N- Molecular formula
- C16H13N3O
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- 4-(benzyloxy)-2-methyl-1H-benzo[d]imidazole-6-carbonitrile
- IUPAC
- 2-methyl-7-phenylmethoxy-3H-benzimidazole-5-carbonitrile
Names & synonyms
4-(benzyloxy)-2-methyl-1H-benzo[d]imidazole-6-carbonitrile942195-82-64-(benzyloxy)-2-methyl-1H-1,3-benzodiazole-6-carbonitrile7-(Benzyloxy)-2-methylbenzimidazole-5-carbonitrileSCHEMBL3271923QSQPSRSFSVAKEH-UHFFFAOYSA-NSY354196H848812-Methyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carbonitrile
Database identifiers
- PubChem CID
- 68576366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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