Name: N-cyclohexyl-N-(1,1,2,2-tetrachloroethylthio)trichlorovinylsulfonamide
SMILES:
O=S(=O)(C(Cl)=C(Cl)Cl)N(SC(Cl)(Cl)C(Cl)Cl)C1CCCCC1Molecular Processing
Molecular formula
C10H12Cl7NO2S2
Molecular weight
490.52
Exact mass
486.8129
XLogP
6.38
TPSA
37.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
99.74
Supplementary Information
Details werden geladen…
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