N#Cc1c(OC(F)F)cccc1S(=O)(=O)N1CCSC1
SMILES: N#Cc1c(OC(F)F)cccc1S(=O)(=O)N1CCSC1

Molecular Processing

Molecular formula
C11H10F2N2O3S2
Molecular weight
320.34
Exact mass
320.0101
XLogP
1.85
TPSA
70.4
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
69.01

Supplementary Information

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