CCCN(NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)c1ccccc1
SMILES: CCCN(NC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)c1ccccc1

Molecular Processing

Molecular formula
C16H18ClN3O3S
Molecular weight
367.86
Exact mass
367.0757
XLogP
2.55
TPSA
92.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
94.37

Supplementary Information

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