O=S(=O)(c1ccc(Cl)cc1)C1(c2cccnc2Cl)CCCCC1
SMILES: O=S(=O)(c1ccc(Cl)cc1)C1(c2cccnc2Cl)CCCCC1

Molecular Processing

Molecular formula
C17H17Cl2NO2S
Molecular weight
370.3
Exact mass
369.0357
XLogP
5.02
TPSA
47.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
92.65

Supplementary Information

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