Basic information
- CAS
102434-10-6- Standard SMILES
O=C(NCCCl)Nc1ccccc1-c1ccccc1- InChIKey
LRYHHSMHRHLJER-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
- Monoisotopic mass
- 274.0872908
Names & identifiers
- Preferred name
- Urea, 1-(2-biphenylyl)-3-(2-chloroethyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2-phenylphenyl)urea
Names & synonyms
Urea, 1-(2-biphenylyl)-3-(2-chloroethyl)-1-(2-Biphenylyl)-3-(2-chloroethyl)urea102434-10-6DTXSID40145141RefChem:387287DTXCID0067632NSC160149NSC-160149N-([1,1'-Biphenyl]-2-yl)-N'-(2-chloroethyl)urea
Database identifiers
- CAS
102434-10-6- PubChem CID
- 424007
- DTXSID
DTXSID40145141- Nikkaji
- J83.763F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…