Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1-c1ccc(NC(=O)c2ccccc2Cl)cc1- InChIKey
CPJPLCLLKYGXPJ-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2O2
- Average molar mass
- 388.8 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-(4-(5-methyl-2-phenyloxazol-4-yl)phenyl)benzamide
- IUPAC
- 2-chloro-N-[4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)phenyl]benzamide
Names & synonyms
SCHEMBL4266575CPJPLCLLKYGXPJ-UHFFFAOYSA-N2-chloro-N-(4-(5-methyl-2-phenyloxazol-4-yl)phenyl)benzamide
Database identifiers
- PubChem CID
- 44548375
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
Loading…