CC(=O)Nc1c(C(=O)c2cccc(NS(C)(=O)=O)c2)[nH]c2cc(Cl)ccc12
SMILES: CC(=O)Nc1c(C(=O)c2cccc(NS(C)(=O)=O)c2)[nH]c2cc(Cl)ccc12

Molecular Processing

Molecular formula
C18H16ClN3O4S
Molecular weight
405.86
Exact mass
405.055
XLogP
3.38
TPSA
108.13
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
105.95

Supplementary Information

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