4-Chloro-5-hydrazino-2-phenyl-3(2H)-pyridazinone
Basic information
- CAS
1210-32-8- Standard SMILES
NNc1cnn(-c2ccccc2)c(=O)c1Cl- InChIKey
IQWBJSGIFJQBLQ-UHFFFAOYSA-N- Molecular formula
- C10H9ClN4O
- Average molar mass
- 236.66 g/mol
- Monoisotopic mass
- 236.0464886
Names & identifiers
- Preferred name
- 4-Chloro-5-hydrazino-2-phenyl-3(2H)-pyridazinone
- IUPAC
- 4-chloro-5-hydrazinyl-2-phenylpyridazin-3-one
- English name
- 4-CHLORO-5-HYDRAZINO-2-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE
- Molecular formula
- C10H9ClN4O
- Molecular weight
- 236.66
Names & synonyms
1210-32-84-chloro-5-hydrazinyl-2-phenylpyridazin-3(2H)-one4-chloro-5-hydrazino-2-phenyl-2,3-dihydropyridazin-3-one4-chloro-5-hydrazinyl-2-phenylpyridazin-3-one4-Chloro-5-hydrazino-2-phenyl-3(2H)-pyridazinoneNSC69010NSC 69010NCIOpen2_003288Oprea1_066040Oprea1_687068Glipizide Nitroso Impurity 1F1285-0240
Show more names
OTAVA-BB BB01492700384-CHLORO-5-HYDRAZINO-2-PHENYLPYRIDAZIN-3(2H)-ONE3(2H)-Pyridazinone, 4-chloro-5-hydrazinyl-2-phenyl-
CHEMBL1967129DTXSID60153102NSC-69010AKOS000540236NCI60_032376DB-026210CS-0348617ST50253632
Database identifiers
- CAS
1210-32-8- PubChem CID
- 250022
- DTXSID
DTXSID60153102- ChEMBL
CHEMBL1967129- Nikkaji
- J1.434.804B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 347
Chemistry & industry
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Compound notes
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