CS(=O)(=O)c1ccc(N2C=NCC2)cc1
Nombre: 1-[4-(methylsulfonyl)phenyl]-4,5-dihydro-1H-imidazole
SMILES: CS(=O)(=O)c1ccc(N2C=NCC2)cc1

Molecular Processing

Molecular formula
C10H12N2O2S
Molecular weight
224.28
Exact mass
224.0619
XLogP
0.94
TPSA
49.74
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
60.26

Supplementary Information

Obteniendo detalles…

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