Basic information
- Standard SMILES
COc1ccc(-c2ncc(CCc3nc(-c4cccc(Cl)c4)no3)n2C2CC2)cc1- InChIKey
YPJLZJDIHHTVOW-UHFFFAOYSA-N- Molecular formula
- C23H21ClN4O2
- Average molar mass
- 420.9 g/mol
- Monoisotopic mass
- 420.1353036
Names & identifiers
- Preferred name
- 3-(3-Chloro-phenyl)-5-{2-[3-cyclopropyl-2-(4-methoxy-phenyl)-3h-imidazol-4-yl]-ethyl}-[1,2,4]oxadiazole
- IUPAC
- 3-(3-chlorophenyl)-5-[2-[3-cyclopropyl-2-(4-methoxyphenyl)imidazol-4-yl]ethyl]-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1544428YPJLZJDIHHTVOW-UHFFFAOYSA-N3-(3-chloro-phenyl)-5-{2-[3-cyclopropyl-2-(4-methoxy-phenyl)-3h-imidazol-4-yl]-ethyl}-[1,2,4]oxadiazole
Database identifiers
- PubChem CID
- 11711468
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 557
Related reactions
1 records
Compound notes
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