C[n+]1ccccc1.Cc1ccc(S(=O)(=O)[O-])cc1
SMILES: C[n+]1ccccc1.Cc1ccc(S(=O)(=O)[O-])cc1

Molecular Processing

Molecular formula
C13H15NO3S
Molecular weight
265.33
Exact mass
265.0773
XLogP
1.41
TPSA
61.08
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.154
Molar refractivity
66.76

Supplementary Information

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