Basic information
- Standard SMILES
COC(=O)c1cccc(Nc2ccccc2)c1- InChIKey
UBMOIGCDINOTRO-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(phenylamino)benzoate
- IUPAC
- methyl 3-anilinobenzoate
Names & synonyms
methyl 3-(phenylamino)benzoate55622-43-0Methyl 3-anilinobenzoate3-Anilinobenzoic acid methyl esterBenzoic acid, 3-(phenylamino)-, methyl esterMethyl 3-anilinobenzoate #methyl3-(phenylamino)benzoateSCHEMBL1745412HS-39933-Phenylamino benzoic acid methyl esterDB-304464F80546
Show more names
EN300-6509907
Database identifiers
- PubChem CID
- 614856
- Nikkaji
- J104.681K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
6 records
Compound notes
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