Basic information
- Standard SMILES
Cc1ccc(Cl)cc1-c1nc(Cl)nc(Nc2ccc3[nH]ncc3c2)n1- InChIKey
DPAMIOYSWBDMSV-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N6
- Average molar mass
- 371.2 g/mol
Names & identifiers
- Preferred name
- [4-Chloro-6-(5-chloro-2-methyl-phenyl)-[1,3,5]triazin-2-YL]-(1H-indazol-5-YL)-amine
- IUPAC
- N-[4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine
Names & synonyms
SCHEMBL4359982DPAMIOYSWBDMSV-UHFFFAOYSA-N[4-CHLORO-6-(5-CHLORO-2-METHYL-PHENYL)-[1,3,5]TRIAZIN-2-YL]-(1H-INDAZOL-5-YL)-AMINE
Database identifiers
- PubChem CID
- 86588972
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 455
Related reactions
3 records
Linked notes
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