Nom: methyl 5-methoxy-4-oxo-1-quinolin-8-yl-1,4-dihydropyridazine-3-carboxylate
SMILES:
COC(=O)c1nn(-c2cccc3cccnc23)cc(OC)c1=OMolecular Processing
Molecular formula
C16H13N3O4
Molecular weight
311.3
Exact mass
311.0906
XLogP
1.58
TPSA
83.31
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
83.03
Supplementary Information
Récupération des détails…
Impliqué dans 6 réactions→