CC(=O)N1CC(=O)N(CC2OCCO2)c2ccccc21
SMILES: CC(=O)N1CC(=O)N(CC2OCCO2)c2ccccc21

Molecular Processing

Molecular formula
C14H16N2O4
Molecular weight
276.29
Exact mass
276.111
XLogP
0.76
TPSA
59.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
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
0.429
Molar refractivity
72.51

Supplementary Information

Récupération des détails…

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