Basic information
- CAS
24803-56-3- Standard SMILES
CCCCCCCCCCCCNc1nc(C)nc(C(Cl)(Cl)Cl)n1- InChIKey
HSDGYDZNUHMDIX-UHFFFAOYSA-N- Molecular formula
- C17H29Cl3N4
- Average molar mass
- 395.8 g/mol
- Monoisotopic mass
- 394.14578
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, N-dodecyl-4-methyl-6-(trichloromethyl)-
- IUPAC
- N-dodecyl-4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Names & synonyms
24803-56-31,3,5-Triazin-2-amine, N-dodecyl-4-methyl-6-(trichloromethyl)-CHEMBL2271920DTXSID70947716N-Dodecyl-6-methyl-4-(trichloromethyl)-1,3,5-triazin-2(1H)-imine
Database identifiers
- CAS
24803-56-3- PubChem CID
- 32665
- DTXSID
DTXSID70947716- ChEMBL
CHEMBL2271920- Nikkaji
- J679.837C
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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