CC(C)C1Cc2[nH]ncc2CN1S(=O)(=O)c1ccc(Cl)cc1
SMILES: CC(C)C1Cc2[nH]ncc2CN1S(=O)(=O)c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C15H18ClN3O2S
Molecular weight
339.85
Exact mass
339.0808
XLogP
2.83
TPSA
66.06
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
85.1

Supplementary Information

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