O=C(Nc1ccc(Cl)cc1)NS(=O)(=O)c1ccc2c(c1)CCCC2
SMILES: O=C(Nc1ccc(Cl)cc1)NS(=O)(=O)c1ccc2c(c1)CCCC2

Molecular Processing

Molecular formula
C17H17ClN2O3S
Molecular weight
364.85
Exact mass
364.0648
XLogP
3.73
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
93.88

Supplementary Information

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