CC(=O)Nc1ccc(C(C)=O)c(O)c1
이름: N-(4-acetyl-3-hydroxy-phenyl)acetamide
SMILES: CC(=O)Nc1ccc(C(C)=O)c(O)c1

Molecular Processing

Molecular formula
C10H11NO3
Molecular weight
193.2
Exact mass
193.0739
XLogP
1.55
TPSA
66.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
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
0.2
Molar refractivity
52.42

Supplementary Information

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