Name: 3-(3,4-difluoro-benzenesulfonyl)-7-nitro-quinolin-4-ol
SMILES:
O=[N+]([O-])c1ccc2c(O)c(S(=O)(=O)c3ccc(F)c(F)c3)cnc2c1Molecular Processing
Molecular formula
C15H8F2N2O5S
Molecular weight
366.3
Exact mass
366.0122
XLogP
2.96
TPSA
110.4
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0
Molar refractivity
81.87
Supplementary Information
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