Basic information
- CAS
24830-33-9- Standard SMILES
CNc1nc(C)nc(C(Cl)(Cl)Cl)n1- InChIKey
SBOWLPJZUMTCMH-UHFFFAOYSA-N- Molecular formula
- C6H7Cl3N4
- Average molar mass
- 241.5 g/mol
- Monoisotopic mass
- 239.973629
Names & identifiers
- Preferred name
- s-Triazine, 2-methyl-4-(methylamino)-6-(trichloromethyl)-
- IUPAC
- N,4-dimethyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
24830-33-9s-Triazine, 2-methyl-4-(methylamino)-6-(trichloromethyl)-CHEMBL2271925SCHEMBL10712195DTXSID508788922-Methylamino-4-methyl-6-trichloromethyl-s-triazN,6-Dimethyl-4-(trichloromethyl)-1,3,5-triazin-2(1H)-imine
Database identifiers
- CAS
24830-33-9- PubChem CID
- 32684
- DTXSID
DTXSID50878892- ChEMBL
CHEMBL2271925- Nikkaji
- J571.120G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Experimental & physicochemical properties
LogP2.39
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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