Basic information
- Standard SMILES
Clc1ccc(-c2nc3cccnn3c2Cn2cncn2)cc1- InChIKey
DTKCRSRRCOSFHM-UHFFFAOYSA-N- Molecular formula
- C15H11ClN6
- Average molar mass
- 310.74 g/mol
- Monoisotopic mass
- 310.0733721
Names & identifiers
- Preferred name
- 3-((1H-1,2,4-triazol-1-yl)methyl)-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
- IUPAC
- 2-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)imidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL2180879DTKCRSRRCOSFHM-UHFFFAOYSA-N3-((1H-1,2,4-triazol-1-yl)methyl)-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 44539434
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 375
Related reactions
1 records
Compound notes
Loading…