CC(=O)Oc1cc(C(N)=O)cc(OC(C)=O)c1OC(C)=O
Nom: 3,4,5-triacetoxybenzamide
SMILES: CC(=O)Oc1cc(C(N)=O)cc(OC(C)=O)c1OC(C)=O

Molecular Processing

Molecular formula
C13H13NO7
Molecular weight
295.25
Exact mass
295.0692
XLogP
0.56
TPSA
121.99
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
68.89

Supplementary Information

Récupération des détails…

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→