3(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(2-(diisopropylamino)ethyl)-4-phenyl-, hydrochloride

HCID 211587

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Basic information

CAS: 23419-44-5
Standard SMILES: CC(C)N(CCn1nc(-c2cccc(Cl)c2)cc(-c2ccccc2)c1=O)C(C)C.Cl
InChIKey: WIVWKTMZHAWXIQ-UHFFFAOYSA-N
Molecular formula: C24H29Cl2N3O
Average molar mass: 446.4 g/mol
Monoisotopic mass: 445.1687679

Names & identifiers

Preferred name: 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(2-(diisopropylamino)ethyl)-4-phenyl-, hydrochloride
IUPAC: 6-(3-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-phenylpyridazin-3-one;hydrochloride

Names & synonyms

23419-44-53(2H)-Pyridazinone, 6-(m-chlorophenyl)-2-(2-(diisopropylamino)ethyl)-4-phenyl-, hydrochloride6-(m-Chlorophenyl)-2-(2-(diisopropylamino)ethyl)-4-phenyl-3(2H)-pyridazinone hydrochlorideDTXSID50177973RefChem:269661DTXCID101004646-(3-Chlorophenyl)-2-{2-[di(propan-2-yl)amino]ethyl}-4-phenylpyridazin-3(2H)-one--hydrogen chloride (1/1)

Database identifiers

CAS: 23419-44-5
PubChem CID: 211587
DTXSID: DTXSID50177973

Properties

Computed structural properties

Topological polar surface area: 35.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 30
Formal charge: 0
Complexity: 614

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