1-Phenyl-3-(3-phenylpropyl)urea
Basic information
- CAS
70622-91-2- Standard SMILES
O=C(NCCCc1ccccc1)Nc1ccccc1- InChIKey
JIWYHHOEZMXBEV-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 1-Phenyl-3-(3-phenylpropyl)urea
- IUPAC
- 1-phenyl-3-(3-phenylpropyl)urea
Names & synonyms
1-phenyl-3-(3-phenylpropyl)ureaN-phenyl-N'-(3-phenylpropyl)urea70622-91-21-Phenyl-3-(3-phenylpropyl)urea,NSC131954Cambridge id 7230612MLS000578234CHEMBL1413197SCHEMBL12196188DTXSID40299673BDBM129313HMS2514P04
Show more names
HMS3378P08STK411197AKOS003293369NSC-131954SMR000197642(phenylamino)-N-(3-phenylpropyl)carboxamideST50937211SR-01000255231
Database identifiers
- CAS
70622-91-2- PubChem CID
- 280361
- DTXSID
DTXSID40299673- ChEMBL
CHEMBL1413197- Nikkaji
- J1.360.569F
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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