CC(=O)NC1=CC=CC2=C1C(=O)OC2=O
CAS: 6296-53-3
Nombre: N-(1,3-dioxo-2-benzofuran-4-yl)acetamide
SMILES: CC(=O)NC1=CC=CC2=C1C(=O)OC2=O

Molecular Processing

Molecular formula
C10H7NO4
Molecular weight
205.17
Exact mass
205.0375
XLogP
0.96
TPSA
72.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
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
0.1
Molar refractivity
50.49

Supplementary Information

InChIKey: PAUAJOABXCGLCN-UHFFFAOYSA-N
Sinónimos
3-Acetamidophthalic anhydrideRefChem:496543808-040-86296-53-3N-(1,3-Dioxo-1,3-dihydroisobenzofuran-4-yl)acetamide1,3-Dioxo-2-isoindolineaceticacid3-Acetylaminophthalic AnhydrideMFCD00453138N-(1,3-dioxo-2-benzofuran-4-yl)acetamide4-Acetamido-1,3-isobenzofurandioneN-(1,3-dihydro-1,3-dioxo-4-isobenzofuranyl)acetamideAcetamide, N-(1,3-dihydro-1,3-dioxo-4-isobenzofuranyl)-3-Acetamidophthalic Anhydride; 3-Acetamidophthalic anhydride; NSC 16261; NSC 17048NSC16261AcetaMide,N-(1,3-dihydro-1,3-dioxo-4-isobenzofuranyl)Apremilast Impurity 42Apremilast Impurity 1593-Acetamidophthalicanhydride3-acetamidopthalic anhydrideJT8WAM739VSCHEMBL3033023-acetamido-phthalic anhydride3-Acetylaminophthalsaureanhydridorb3143773N-(1,3-Dioxo-1,3-dihydro-isobenzofuran-4-yl)acetamideSCHEMBL29860722DTXSID00978816PAUAJOABXCGLCN-UHFFFAOYSA-NCS-M2812NSC17048
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