Basic information
- Standard SMILES
O=Cc1ccc(Oc2ccc(C(=O)NCCc3ccc(Cl)cc3)cc2)c(C2CC2)c1- InChIKey
FMCQYUFMMODQDM-UHFFFAOYSA-N- Molecular formula
- C25H22ClNO3
- Average molar mass
- 419.9 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorophenethyl)-4-(2-cyclopropyl-4-formylphenoxy)benzamide
- IUPAC
- N-[2-(4-chlorophenyl)ethyl]-4-(2-cyclopropyl-4-formylphenoxy)benzamide
Names & synonyms
SCHEMBL2987661FMCQYUFMMODQDM-UHFFFAOYSA-NN-(4-chlorophenethyl)-4-(2-cyclopropyl-4-formylphenoxy)benzamide
Database identifiers
- PubChem CID
- 86643288
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 565
Related reactions
6 records
Compound notes
Loading…