C1CC(=O)NN=C1C2=CC=C(C=C2)Cl
CAS: 1079-73-8
Nom: 3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one
SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)Cl

Molecular Processing

Molecular formula
C10H9ClN2O
Molecular weight
208.65
Exact mass
208.0403
XLogP
1.95
TPSA
41.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
55.37

Supplementary Information

InChIKey: AZDWIMWFLAIPIR-UHFFFAOYSA-N
Synonymes
6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-oneRefChem:539396108-796-21079-73-86-(4-chlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-oneMFCD002763813(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-2,3,4,5-TETRAHYDRO-6(4-CHLOROPHENYL)-3(2H)-PYRIDAZINONE6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinoneBRN 01633823-p-Chlorophenylpyridazin-6-one6-(4-chlorophenyl)-2,4,5-trihydropyridazin-3-one3(2H)-Pyridazinone,6-(4-chlorophenyl)-4,5-dihydro-6-(4-chlorophenyl)4,5-dihydropyridazinoneMaybridge1_0011735-24-03-00251 (Beilstein Handbook Reference)6-(4-Chloro-phenyl)-4,5-dihydro-2H-pyridazin-3-oneSCHEMBL8302890HMS544N07DTXSID50148325AZDWIMWFLAIPIR-UHFFFAOYSA-NCHEBI:194677HMS3536G05HMS5196L10Fr13155CCG-34191SBB003462STK326453AKOS000604752
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Recherche Etendue

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