CC(=O)SCC(=O)Nc1c(C(C)C)cccc1C(C)C
Nombre: N-(2,6-diisopropylphenyl)-2-(acetylthio)acetamide
SMILES: CC(=O)SCC(=O)Nc1c(C(C)C)cccc1C(C)C

Molecular Processing

Molecular formula
C16H23NO2S
Molecular weight
293.43
Exact mass
293.1449
XLogP
4.15
TPSA
46.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
86.39

Supplementary Information

Obteniendo detalles…

Participa en 2 reacciones