CCOC(=O)C[C@@H]1CCc2sc3ncnc(Cl)c3c21
Nombre: 16.3
SMILES: CCOC(=O)C[C@@H]1CCc2sc3ncnc(Cl)c3c21

Molecular Processing

Molecular formula
C13H13ClN2O2S
Molecular weight
296.78
Exact mass
296.0386
XLogP
3.33
TPSA
52.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
74.74

Supplementary Information

Obteniendo detalles…

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