O=C(O)C(=O)Nc1c(F)cccc1S(=O)(=O)N1CCCCC1
SMILES: O=C(O)C(=O)Nc1c(F)cccc1S(=O)(=O)N1CCCCC1

Molecular Processing

Molecular formula
C13H15FN2O5S
Molecular weight
330.34
Exact mass
330.0686
XLogP
1.02
TPSA
103.78
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
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
0.385
Molar refractivity
75.28

Supplementary Information

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