Basic information
- Standard SMILES
O=C(CCc1ccccc1O)NCCOc1ccc(Cl)cc1- InChIKey
ROORYWMUMXKZMB-UHFFFAOYSA-N- Molecular formula
- C17H18ClNO3
- Average molar mass
- 319.8 g/mol
Names & identifiers
- Preferred name
- N-(4-Chlorophenoxyethyl)-3-(2-hydroxyphenyl)propanamide
- IUPAC
- N-[2-(4-chlorophenoxy)ethyl]-3-(2-hydroxyphenyl)propanamide
Names & synonyms
SCHEMBL1008701ROORYWMUMXKZMB-UHFFFAOYSA-NN-(4-Chlorophenoxyethyl)-3-(2-hydroxyphenyl)propanamide
Database identifiers
- PubChem CID
- 21055041
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Related reactions
6 records
Compound notes
Loading…