Basic information
- Standard SMILES
CCCCCCCCCCCCc1cc(C)cc(-n2nc3ccc(Cl)cc3n2)c1O- InChIKey
FMBVJPLZYBKSIZ-UHFFFAOYSA-N- Molecular formula
- C25H34ClN3O
- Average molar mass
- 428 g/mol
- Monoisotopic mass
- 427.2390404
Names & identifiers
- Preferred name
- 5-chloro-2-(2-hydroxy-3-dodecyl-5-methylphenyl)-2H-benzotriazole
- IUPAC
- 2-(5-chlorobenzotriazol-2-yl)-6-dodecyl-4-methylphenol
Names & synonyms
SCHEMBL994987SCHEMBL29407323FMBVJPLZYBKSIZ-UHFFFAOYSA-N5-chloro-2-(2-hydroxy-3-dodecyl-5-methylphenyl)-2H-benzotriazole
Database identifiers
- PubChem CID
- 20195651
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 479
Related reactions
3 records
Compound notes
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