Basic information
- CAS
5097-52-9- Standard SMILES
CN(C)C(=O)Nc1nc(Cl)nc(Cl)n1- InChIKey
ZOQQFRDXRIVTGV-UHFFFAOYSA-N- Molecular formula
- C6H7Cl2N5O
- Average molar mass
- 236.06 g/mol
- Monoisotopic mass
- 235.0027653
Names & identifiers
- Preferred name
- 3-(4,6-Dichloro-1,3,5-triazin-2-yl)-1,1-dimethylurea
- IUPAC
- 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethylurea
Names & synonyms
3-(4,6-dichloro-1,3,5-triazin-2-yl)-1,1-dimethylurea5097-52-9DTXSID50274693N'-(4,6-Dichloro-1,3,5-triazin-2-yl)-N,N-dimethylurea
Database identifiers
- CAS
5097-52-9- PubChem CID
- 21173
- DTXSID
DTXSID50274693- Nikkaji
- J1.560.496D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…