Basic information
- Standard SMILES
CCc1nc(-c2ccccc2)cn1-c1ccc(CCNC(=O)[O-])cc1- InChIKey
VYXQMIWWCBOKNR-UHFFFAOYSA-M- Molecular formula
- C20H20N3O2-
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylcarbamate
- IUPAC
- N-[2-[4-(2-ethyl-4-phenylimidazol-1-yl)phenyl]ethyl]carbamate
Names & synonyms
VYXQMIWWCBOKNR-UHFFFAOYSA-M2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylcarbamate
Database identifiers
- PubChem CID
- 22291350
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- -1
- Complexity
- 412
Related reactions
12 records
Compound notes
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