Basic information
- CAS
35629-57-3- Standard SMILES
Cc1nc(NC(=O)Nc2ccccc2Cl)oc1C- InChIKey
MVNWYLLJNKBHDW-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3O2
- Average molar mass
- 265.69 g/mol
- Monoisotopic mass
- 265.0618043
Names & identifiers
- Preferred name
- Urea, N-(2-chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)-
- IUPAC
- 1-(2-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea
Names & synonyms
35629-57-3BRN 1002981Urea, N-(2-chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)-N-(2-Chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)ureaDTXSID60189123RefChem:387993DTXCID90111614N-(2-Chlorophenyl)-N'-(4,5-dimethyl-1,3-oxazol-2-yl)urea
Database identifiers
- CAS
35629-57-3- PubChem CID
- 215380
- DTXSID
DTXSID60189123
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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