s-Triazine, 2-(dimethylamino)-4-phenyl-6-(trichloromethyl)-
Basic information
- CAS
24848-38-2- Standard SMILES
CN(C)c1nc(-c2ccccc2)nc(C(Cl)(Cl)Cl)n1- InChIKey
CTKBIEGQZOJSPB-UHFFFAOYSA-N- Molecular formula
- C12H11Cl3N4
- Average molar mass
- 317.6 g/mol
- Monoisotopic mass
- 316.004929
Names & identifiers
- Preferred name
- s-Triazine, 2-(dimethylamino)-4-phenyl-6-(trichloromethyl)-
- IUPAC
- N,N-dimethyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
24848-38-2s-Triazine, 2-(dimethylamino)-4-phenyl-6-(trichloromethyl)-N,N-dimethyl-4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amineCHEMBL2286856DTXSID70947751
Database identifiers
- CAS
24848-38-2- PubChem CID
- 32694
- DTXSID
DTXSID70947751- ChEMBL
CHEMBL2286856- Nikkaji
- J678.622G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
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Compound notes
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