Basic information
- CAS
30369-60-9- Standard SMILES
CC(C)Nc1nc(Sc2ccc(Cl)cc2)nc(C(Cl)(Cl)Cl)n1- InChIKey
GUPKKJKSFKZPDK-UHFFFAOYSA-N- Molecular formula
- C13H12Cl4N4S
- Average molar mass
- 398.1 g/mol
- Monoisotopic mass
- 395.953678
Names & identifiers
- Preferred name
- 4-(4-chlorophenyl)sulfanyl-N-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- IUPAC
- 4-(4-chlorophenyl)sulfanyl-N-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
4-(4-chlorophenyl)sulfanyl-N-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine30369-60-9DTXSID802752794-[(4-chlorophenyl)sulfanyl]-N-(propan-2-yl)-6-(trichloromethyl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
30369-60-9- PubChem CID
- 35276
- DTXSID
DTXSID80275279- Nikkaji
- J1.614.249B
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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