CC(=O)COC1=CC(=C(C=C1)O)C(=O)N
名称: 2-hydroxy-5-(2-oxopropoxy)benzamide
SMILES: CC(=O)COC1=CC(=C(C=C1)O)C(=O)N

Molecular Processing

Molecular formula
C10H11NO4
Molecular weight
209.2
Exact mass
209.0688
XLogP
0.46
TPSA
89.62
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
52.8

Supplementary Information

InChIKey: QTKGGSMALHCAKN-UHFFFAOYSA-N
同義語
5-(2-oxopropoxy)salicylamide5-(2-oxo-propoxy)salicylamideSCHEMBL107162105-(2-oxo-propoxy)-salicylamideQTKGGSMALHCAKN-UHFFFAOYSA-N
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