CS(=O)(=O)NC(=O)c1ccc(OCc2cccc3ccccc23)c(C#N)c1
SMILES: CS(=O)(=O)NC(=O)c1ccc(OCc2cccc3ccccc23)c(C#N)c1

Molecular Processing

Molecular formula
C20H16N2O4S
Molecular weight
380.43
Exact mass
380.0831
XLogP
2.98
TPSA
96.26
H-bond donors
1
H-bond acceptors
5
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
7
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
101.75

Supplementary Information

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