Basic information
- Standard SMILES
Clc1ccc2nc(Cl)c3nnc(-c4ccccc4)n3c2c1- InChIKey
YKFPYUPCHHXVBM-UHFFFAOYSA-N- Molecular formula
- C15H8Cl2N4
- Average molar mass
- 315.2 g/mol
Names & identifiers
- Preferred name
- 4,8-Dichloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
- IUPAC
- 4,8-dichloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
Names & synonyms
SCHEMBL10844794YKFPYUPCHHXVBM-UHFFFAOYSA-N4,8-Dichloro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline
Database identifiers
- PubChem CID
- 13385705
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
3 records
Compound notes
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