Cc1cc(C(C)N)c(F)cc1NS(C)(=O)=O
SMILES: Cc1cc(C(C)N)c(F)cc1NS(C)(=O)=O

Molecular Processing

Molecular formula
C10H15FN2O2S
Molecular weight
246.31
Exact mass
246.0838
XLogP
1.53
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
62.21

Supplementary Information

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