Basic information
- Standard SMILES
CN1CC(=O)N(C)C1=NC(=O)Nc1cccc(Cl)c1- InChIKey
UTEUJYOPYILQQB-UHFFFAOYSA-N- Molecular formula
- C12H13ClN4O2
- Average molar mass
- 280.71 g/mol
- Monoisotopic mass
- 280.07270334
Names & identifiers
- Preferred name
- N-(3-Chlorophenyl)-N'-(1,3-dimethyl-4-oxoimidazolidin-2-ylidene)urea
- IUPAC
- 1-(3-chlorophenyl)-3-(1,3-dimethyl-4-oxoimidazolidin-2-ylidene)urea
Names & synonyms
58078-79-8SCHEMBL7330147SCHEMBL7330400DTXSID70710902UTEUJYOPYILQQB-UHFFFAOYSA-NN-(3-Chlorophenyl)-N'-(1,3-dimethyl-4-oxoimidazolidin-2-ylidene)urea1-(3-chlorophenyl)-3-(1,3-dimethyl-4-oxo-2-imidazolidinylidene)urea
Database identifiers
- CAS
58078-79-8- PubChem CID
- 54371002
- DTXSID
DTXSID70710902
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 413
Related reactions
3 records
Linked notes
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