Basic information
- Standard SMILES
CCCCCCCCCCn1c(=S)nc2cc(Cl)ccn2c1=S- InChIKey
JCTZIEUPQKALAW-UHFFFAOYSA-N- Molecular formula
- C17H24ClN3S2
- Average molar mass
- 370 g/mol
Names & identifiers
- Preferred name
- 8-Chloro 3-(n-decyl) pyrido (1,2-a) 1,3,5-triazine-2,4-dithione
- IUPAC
- 8-chloro-3-decylpyrido[1,2-a][1,3,5]triazine-2,4-dithione
Names & synonyms
JCTZIEUPQKALAW-UHFFFAOYSA-N8-chloro 3-(n-decyl) pyrido (1,2-a) 1,3,5-triazine-2,4-dithione
Database identifiers
- PubChem CID
- 56607191
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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