Basic information
- Standard SMILES
CC1CN(c2nnc(Cl)c3ccncc23)CCN1- InChIKey
GNTOEYWNKCXWPC-UHFFFAOYSA-N- Molecular formula
- C12H14ClN5
- Average molar mass
- 263.72 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-4-(3-methylpiperazin-1-yl)pyrido[3,4-d]pyridazine
- IUPAC
- 1-chloro-4-(3-methylpiperazin-1-yl)pyrido[3,4-d]pyridazine
Names & synonyms
SCHEMBL3694593
Database identifiers
- PubChem CID
- 76585157
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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