CCCCS(=O)(=O)Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1
SMILES: CCCCS(=O)(=O)Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1

Molecular Processing

Molecular formula
C22H23O3S2+
Molecular weight
399.56
Exact mass
399.1083
XLogP
5.29
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
110.81

Supplementary Information

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