O=C1c2ccccc2C(=O)N1Cc1ccc(S(=O)(=O)Cl)s1
SMILES: O=C1c2ccccc2C(=O)N1Cc1ccc(S(=O)(=O)Cl)s1

Molecular Processing

Molecular formula
C13H8ClNO4S2
Molecular weight
341.8
Exact mass
340.9583
XLogP
2.47
TPSA
71.52
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
78

Supplementary Information

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