Basic information
- CAS
30369-07-4- Standard SMILES
Nc1nc(-c2ccccc2)nc(C(Cl)(Cl)Cl)n1- InChIKey
LNMQUUBLWHNBLN-UHFFFAOYSA-N- Molecular formula
- C10H7Cl3N4
- Average molar mass
- 289.5 g/mol
- Monoisotopic mass
- 287.973629
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-phenyl-6-(trichloromethyl)-
- IUPAC
- 4-phenyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
30369-07-4s-Triazine, 2-amino-4-phenyl-6-(trichloromethyl)-CHEMBL2271907DTXSID809527156-Phenyl-4-(trichloromethyl)-1,3,5-triazin-2(1H)-imine
Database identifiers
- CAS
30369-07-4- PubChem CID
- 35240
- DTXSID
DTXSID80952715- ChEMBL
CHEMBL2271907- Nikkaji
- J571.137A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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