Basic information
- Standard SMILES
Cc1nc(Cl)nc(NC2CCc3ccccc32)n1- InChIKey
IDRRKMGSKRMQLI-UHFFFAOYSA-N- Molecular formula
- C13H13ClN4
- Average molar mass
- 260.72 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-1,3,5-triazin-2-amine
- IUPAC
- 4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-1,3,5-triazin-2-amine
Database identifiers
- PubChem CID
- 91044828
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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