3-(carbamoylamino)-N-phenylbenzamide
Basic information
- CAS
20632-60-4- Standard SMILES
NC(=O)Nc1cccc(C(=O)Nc2ccccc2)c1- InChIKey
LEEWQOANNABXQH-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- 3-(carbamoylamino)-N-phenylbenzamide
- IUPAC
- 3-(carbamoylamino)-N-phenylbenzamide
Names & synonyms
3-(carbamoylamino)-N-phenylbenzamide3-[(Aminocarbonyl)amino]-N-phenylbenzamideDTXSID801266065AKOS01705314220632-60-4Z27782318
Database identifiers
- CAS
20632-60-4- PubChem CID
- 8713745
- DTXSID
DTXSID801266065
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…