N-{[3-(Aminomethyl)phenyl]methyl}-N'-phenylurea
Basic information
- CAS
91777-65-0- Standard SMILES
NCc1cccc(CNC(=O)Nc2ccccc2)c1- InChIKey
FZRIHMIYEZTHJY-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- N-{[3-(Aminomethyl)phenyl]methyl}-N'-phenylurea
- IUPAC
- 1-[[3-(aminomethyl)phenyl]methyl]-3-phenylurea
Names & synonyms
91777-65-0N-{[3-(Aminomethyl)phenyl]methyl}-N'-phenylureaDTXSID30656211AKOS005894502
Database identifiers
- CAS
91777-65-0- PubChem CID
- 43589461
- DTXSID
DTXSID30656211
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…