2-Propenoic acid, 3-phenyl-, 4-[(aminocarbonyl)amino]phenyl ester
Basic information
- CAS
539-09-3- Standard SMILES
NC(=O)Nc1ccc(OC(=O)C=Cc2ccccc2)cc1- InChIKey
YVPVJILEKSSIKI-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.10044231
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-phenyl-, 4-[(aminocarbonyl)amino]phenyl ester
- IUPAC
- [4-(carbamoylamino)phenyl] 3-phenylprop-2-enoate
Names & synonyms
2-Propenoic acid, 3-phenyl-, 4-[(aminocarbonyl)amino]phenyl esterDTXSID8011686674-(carbamoylamino)phenyl 3-phenylprop-2-enoate
Database identifiers
- CAS
539-09-3- PubChem CID
- 101756
- DTXSID
DTXSID801168667
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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