Basic information
- Standard SMILES
CCOC(=O)c1cc(Oc2ccccc2)ccc1NC(=O)c1ccc(OC)c(Cl)c1- InChIKey
RNXDEIGWWSKXDC-UHFFFAOYSA-N- Molecular formula
- C23H20ClNO5
- Average molar mass
- 425.9 g/mol
- Monoisotopic mass
- 425.1030004
Names & identifiers
- Preferred name
- Ethyl 2-(3-chloro-4-methoxybenzamido)-5-phenoxybenzoate
- IUPAC
- ethyl 2-[(3-chloro-4-methoxybenzoyl)amino]-5-phenoxybenzoate
Names & synonyms
SCHEMBL4273081RNXDEIGWWSKXDC-UHFFFAOYSA-Nethyl 2-(3-chloro-4-methoxybenzamido)-5-phenoxybenzoate
Database identifiers
- PubChem CID
- 57796890
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 568
Related reactions
4 records
Compound notes
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