CN(C)c1ccccc1CSC1=NC(=O)C(C)(C)N1
Nombre: 2-(2-dimethylaminobenzylthio)-5,5-dimethylimidazolin-4-one
SMILES: CN(C)c1ccccc1CSC1=NC(=O)C(C)(C)N1

Molecular Processing

Molecular formula
C14H19N3OS
Molecular weight
277.39
Exact mass
277.1249
XLogP
2.25
TPSA
44.7
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
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
0.429
Molar refractivity
81.72

Supplementary Information

Obteniendo detalles…

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