Nombre: 6-(2-chloropyridin-4-yloxy)-2-(methylsulfinyl)benzo[d]thiazole
SMILES:
CS(=O)c1nc2ccc(Oc3ccnc(Cl)c3)cc2s1Molecular Processing
Molecular formula
C13H9ClN2O2S2
Molecular weight
324.81
Exact mass
323.9794
XLogP
3.87
TPSA
52.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
81.27
Supplementary Information
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