Methyl 2-(1-naphthoylamino)benzoate
Basic information
- CAS
75541-64-9- Standard SMILES
COC(=O)c1ccccc1NC(=O)c1cccc2ccccc12- InChIKey
UPTBUUXILDYDDU-UHFFFAOYSA-N- Molecular formula
- C19H15NO3
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.10519334
Names & identifiers
- Preferred name
- Methyl 2-(1-naphthoylamino)benzoate
- IUPAC
- methyl 2-(naphthalene-1-carbonylamino)benzoate
- English name
- methyl 2-(1-naphthoylamino)benzoate
- Molecular formula
- C19H15NO3
- Molecular weight
- 305.3273
Names & synonyms
methyl 2-(1-naphthoylamino)benzoate75541-64-9Methyl 2-[(1-naphthalenylcarbonyl)amino]benzoatemethyl 2-(naphthalene-1-carbonylamino)benzoateCHEMBL4745298DTXSID501237259AKOS003052157AN-652/11990804Methyl 2-[(naphthalene-1-carbonyl)amino]benzoate
Database identifiers
- CAS
75541-64-9- PubChem CID
- 835580
- DTXSID
DTXSID501237259- ChEMBL
CHEMBL4745298
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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