Basic information
- Standard SMILES
Cc1ccccc1NC(=O)Nc1ccc(CN)cc1- InChIKey
SJXLDCCNVNDIAS-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- N-[4-(Aminomethyl)phenyl]-N'-(2-methylphenyl)urea
- IUPAC
- 1-[4-(aminomethyl)phenyl]-3-(2-methylphenyl)urea
Names & synonyms
SCHEMBL5683215SJXLDCCNVNDIAS-UHFFFAOYSA-NAKOS005860436N-[4-(Aminomethyl)phenyl]-N'-(2-methylphenyl)urea
Database identifiers
- PubChem CID
- 21986569
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
3 records
Compound notes
Loading…