HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-(3-aminobenzyl)-N'-phenylurea
Identifiers & Physical Properties
| Molecular formula | C14H15N3O |
|---|---|
| Average molar mass | 241.29 g/mol |
| SMILES | Nc1cccc(CNC(=O)Nc2ccccc2)c1 |
| InChIKey | QHCISTOINXYZTM-UHFFFAOYSA-N |
| PubChem CID | 59190887 |
Chemical & Physical Properties
| XLogP | 1.7 |
|---|---|
| Topological polar surface area | 67.2 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 3 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 264 |