Cc1ccc(S(=O)(=O)N2Cc3cccc(F)c3C2)cc1
SMILES: Cc1ccc(S(=O)(=O)N2Cc3cccc(F)c3C2)cc1

Molecular Processing

Molecular formula
C15H14FNO2S
Molecular weight
291.35
Exact mass
291.0729
XLogP
2.84
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
74.01

Supplementary Information

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