Cc1ccc(C(=O)N=S=O)cc1
SMILES: Cc1ccc(C(=O)N=S=O)cc1

Molecular Processing

Molecular formula
C8H7NO2S
Molecular weight
181.22
Exact mass
181.0197
XLogP
1.53
TPSA
46.5
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
46.08

Supplementary Information

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