名称: 7-chloro-4-hydroxy-2-(4′-methylphenyl)-1,2,5,10-tetrahydropyridazino[4,5-b]quinoline-1,10-dione
SMILES:
Cc1ccc(-n2nc(O)c3[nH]c4cc(Cl)ccc4c(=O)c3c2=O)cc1Molecular Processing
Molecular formula
C18H12ClN3O3
Molecular weight
353.77
Exact mass
353.0567
XLogP
2.89
TPSA
87.98
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.056
Molar refractivity
96.88
Supplementary Information
詳細情報を取得中…
1 件の反応に参加→