3(2H)-Pyridazinone, 4-chloro-5-(ethylamino)-2-phenyl-
Basic information
- CAS
3707-27-5- Standard SMILES
CCNc1cnn(-c2ccccc2)c(=O)c1Cl- InChIKey
LWHGOMAVGFRIIC-UHFFFAOYSA-N- Molecular formula
- C12H12ClN3O
- Average molar mass
- 249.69 g/mol
- Monoisotopic mass
- 249.0668897
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-chloro-5-(ethylamino)-2-phenyl-
- IUPAC
- 4-chloro-5-(ethylamino)-2-phenylpyridazin-3-one
Names & synonyms
3707-27-54-Chloro-5-(ethylamino)-2-phenylpyridazin-3(2H)-one3(2H)-Pyridazinone, 4-chloro-5-(ethylamino)-2-phenyl-DTXSID80429412
Database identifiers
- CAS
3707-27-5- PubChem CID
- 9280862
- DTXSID
DTXSID80429412
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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