O=S1(=O)N=CN(CC2CC2)c2ccc(Cl)cc21
SMILES: O=S1(=O)N=CN(CC2CC2)c2ccc(Cl)cc21

Molecular Processing

Molecular formula
C11H11ClN2O2S
Molecular weight
270.74
Exact mass
270.023
XLogP
2.29
TPSA
49.74
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
67.2

Supplementary Information

Obteniendo detalles…

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