Name: 6-((6-chloropyridazin-3-yl)oxy)quinolin-2(1H)-one
SMILES:
O=c1ccc2cc(Oc3ccc(Cl)nn3)ccc2[nH]1Molecular Processing
Molecular formula
C13H8ClN3O2
Molecular weight
273.68
Exact mass
273.0305
XLogP
2.76
TPSA
67.87
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.68
Supplementary Information
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Involved in 1 reactions→