7-Acetyl-5-chloropyrido[2,3-d]pyridazin-8-one
Basic information
- CAS
81214-61-1- Standard SMILES
CC(=O)n1nc(Cl)c2cccnc2c1=O- InChIKey
XJJGNZKPCQICIX-UHFFFAOYSA-N- Molecular formula
- C9H6ClN3O2
- Average molar mass
- 223.61 g/mol
- Monoisotopic mass
- 223.0148541
Names & identifiers
- Preferred name
- 7-Acetyl-5-chloropyrido[2,3-d]pyridazin-8-one
- IUPAC
- 7-acetyl-5-chloropyrido[2,3-d]pyridazin-8-one
Names & synonyms
NSC35889681214-61-17-acetyl-5-chloropyrido[2,3-d]pyridazin-8-oneDTXSID80320394NSC-3588967-acetyl-5-chloro-pyrido[2,3-d]pyridazin-8-one7-Acetyl-5-chloropyrido[2,3-d]pyridazin-8(7H)-onePyrido[2,3-d]pyridazin-8(7H)-one, 7-acetyl-5-chloro-
Database identifiers
- CAS
81214-61-1- PubChem CID
- 338080
- DTXSID
DTXSID80320394
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 342
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Related reactions
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Compound notes
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