O=C1c2ccccc2S(=O)(=O)N1CCCCCl
名称: 2-(4-chlorobutyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SMILES: O=C1c2ccccc2S(=O)(=O)N1CCCCCl

Molecular Processing

Molecular formula
C11H12ClNO3S
Molecular weight
273.74
Exact mass
273.0226
XLogP
1.85
TPSA
54.45
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
64.62

Supplementary Information

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