O=C(O)CCS(=O)c1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)cc1F
SMILES: O=C(O)CCS(=O)c1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)cc1F

Molecular Processing

Molecular formula
C15H12Cl2FNO5S2
Molecular weight
440.3
Exact mass
438.9518
XLogP
3.52
TPSA
100.54
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
97.2

Supplementary Information

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