이름: 4-chloro-3,3-dimethyl-2,3-dihydro-1,2-benzoisothiazole 1,1-dioxide
SMILES:
CC1(C)NS(=O)(=O)c2cccc(Cl)c21Molecular Processing
Molecular formula
C9H10ClNO2S
Molecular weight
231.7
Exact mass
231.0121
XLogP
1.87
TPSA
46.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
54.8
Supplementary Information
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