CN(C)c1cccc2c(S(=O)(=O)Nc3ccc(Cl)nc3)cccc12
SMILES: CN(C)c1cccc2c(S(=O)(=O)Nc3ccc(Cl)nc3)cccc12

Molecular Processing

Molecular formula
C17H16ClN3O2S
Molecular weight
361.85
Exact mass
361.0652
XLogP
3.76
TPSA
62.3
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
24
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
0.118
Molar refractivity
98.33

Supplementary Information

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