CCCCc1nc(Cl)c(C=O)n1Cc1ccc(-c2ccccc2S(N)(=O)=O)cc1
SMILES: CCCCc1nc(Cl)c(C=O)n1Cc1ccc(-c2ccccc2S(N)(=O)=O)cc1

Molecular Processing

Molecular formula
C21H22ClN3O3S
Molecular weight
431.95
Exact mass
431.107
XLogP
4.05
TPSA
95.05
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.238
Molar refractivity
113.59

Supplementary Information

Details werden geladen…

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