Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(c1)nc(-c1ccc(Oc3cccc(Br)c3)cc1)n2C1CCCCC1- InChIKey
GDKSUMHYXKBWRX-UHFFFAOYSA-N- Molecular formula
- C28H27BrN2O3
- Average molar mass
- 519.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[4-(3-bromophenoxy)phenyl]-1-cyclohexylbenzimidazole-5-carboxylate
- IUPAC
- ethyl 2-[4-(3-bromophenoxy)phenyl]-1-cyclohexylbenzimidazole-5-carboxylate
Names & synonyms
SCHEMBL5511028GDKSUMHYXKBWRX-UHFFFAOYSA-Nethyl 2-[4-(3-bromophenoxy)phenyl]-1-cyclohexylbenzimidazole-5-carboxylate
Database identifiers
- PubChem CID
- 9914616
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 664
Related reactions
10 records
Compound notes
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