Basic information
- CAS
60285-27-0- Standard SMILES
O=NN(Cc1ccc(Cl)cc1)C(=O)NCc1ccc(Cl)cc1- InChIKey
RAQCGIIPMQIIAB-UHFFFAOYSA-N- Molecular formula
- C15H13Cl2N3O2
- Average molar mass
- 338.2 g/mol
- Monoisotopic mass
- 337.0384821
Names & identifiers
- Preferred name
- 1,3-Bis(4-chlorobenzyl)-1-nitrosourea
- IUPAC
- 1,3-bis[(4-chlorophenyl)methyl]-1-nitrosourea
Names & synonyms
60285-27-01,3-bis(4-chlorobenzyl)-1-nitrosoureaNSC75941DTXSID80291494NSC-75941N,N'-Bis[(4-chlorophenyl)methyl]-N-nitrosourea
Database identifiers
- CAS
60285-27-0- PubChem CID
- 253258
- DTXSID
DTXSID80291494
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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