O=S(=O)(NC1CCCCC1)C(Cl)=C(Cl)Cl
Name: N-(cyclohexyl)trichlorovinylsulfonamide
SMILES: O=S(=O)(NC1CCCCC1)C(Cl)=C(Cl)Cl

Molecular Processing

Molecular formula
C8H12Cl3NO2S
Molecular weight
292.61
Exact mass
290.9654
XLogP
3.08
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
63.51

Supplementary Information

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