Basic information
- Standard SMILES
CCc1nc(-c2ccccc2)cn1-c1ccc(CCNC(=O)Oc2ccccc2)cc1- InChIKey
DIYVEIFNQFPDPP-UHFFFAOYSA-N- Molecular formula
- C26H25N3O2
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- phenyl 2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylcarbamate
- IUPAC
- phenyl N-[2-[4-(2-ethyl-4-phenylimidazol-1-yl)phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL6177232DIYVEIFNQFPDPP-UHFFFAOYSA-Nphenyl 2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylcarbamate
Database identifiers
- PubChem CID
- 22291379
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 537
Related reactions
4 records
Compound notes
Loading…