Basic information
- CAS
349088-09-1- Standard SMILES
CCOC(=O)c1ccc(NC(=O)c2cc(Cl)ccc2OC)cc1- InChIKey
RUKMXPIJJQVDKH-UHFFFAOYSA-N- Molecular formula
- C17H16ClNO4
- Average molar mass
- 333.8 g/mol
- Monoisotopic mass
- 333.0767857
Names & identifiers
- Preferred name
- Ethyl 4-[(5-chloro-2-methoxybenzoyl)amino]benzoate
- IUPAC
- ethyl 4-[(5-chloro-2-methoxybenzoyl)amino]benzoate
- English name
- ethyl 4-[(5-chloro-2-methoxybenzoyl)amino]benzoate
- Molecular formula
- C17H16ClNO4
- Molecular weight
- 333.76624
Names & synonyms
ethyl 4-[(5-chloro-2-methoxybenzoyl)amino]benzoateETHYL 4-(5-CHLORO-2-METHOXYBENZAMIDO)BENZOATECBMicro_049304Oprea1_626335STK017404AKOS003264504ST043676BIM-0049589.P001AO-548/12510171ethyl 4-[(5-chloro-2-methoxyphenyl)carbonylamino]benzoateethyl 4-{[(5-chloro-2-methoxyphenyl)carbonyl]amino}benzoate349088-09-1
Database identifiers
- CAS
349088-09-1- PubChem CID
- 2268497
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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