CN(C)C(=S)SC(C[N+](=O)[O-])c1ccc(Cl)cc1Cl
SMILES: CN(C)C(=S)SC(C[N+](=O)[O-])c1ccc(Cl)cc1Cl

Molecular Processing

Molecular formula
C11H12Cl2N2O2S2
Molecular weight
339.27
Exact mass
337.9717
XLogP
3.89
TPSA
46.38
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
84.94

Supplementary Information

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