Methyl 2-[[2-(2-aminophenyl)-2-oxoethyl]amino]benzoate
Basic information
- CAS
58585-02-7- Standard SMILES
COC(=O)c1ccccc1NCC(=O)c1ccccc1N- InChIKey
HGLPPYVGTDNOOQ-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609238
Names & identifiers
- Preferred name
- Methyl 2-[[2-(2-aminophenyl)-2-oxoethyl]amino]benzoate
- IUPAC
- methyl 2-[[2-(2-aminophenyl)-2-oxoethyl]amino]benzoate
Names & synonyms
Methyl 2-[[2-(2-aminophenyl)-2-oxoethyl]amino]benzoateMethyl 2-{[2-(2-aminophenyl)-2-oxoethyl]amino}benzoateDTXSID10121151458585-02-7
Database identifiers
- CAS
58585-02-7- PubChem CID
- 12258258
- DTXSID
DTXSID101211514
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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