C1=CC=C(C=C1)COC2=CC(=O)NC=C2
CAS: 53937-02-3
이름: 4-phenylmethoxy-1H-pyridin-2-one
SMILES: C1=CC=C(C=C1)COC2=CC(=O)NC=C2

Molecular Processing

Molecular formula
C12H11NO2
Molecular weight
201.22
Exact mass
201.079
XLogP
1.95
TPSA
42.09
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
57.84

Supplementary Information

InChIKey: DOVNUEPFPBWTSV-UHFFFAOYSA-N
동의어
4-Benzyloxy-2(1H)-pyridoneRefChem:518511628-287-353937-02-34-Benzyloxy-2-(1H)-pyridone4-BENZYLOXY-2-HYDROXYPYRIDINE4-(Benzyloxy)pyridin-2(1H)-one4-(Benzyloxy)pyridin-2-ol4-BENZYLOXY-2(1 H)-PYRIDONE4-phenylmethoxy-1H-pyridin-2-one4-(benzyloxy)-1,2-dihydropyridin-2-oneMFCD040397714-Benzyloxypyridin-2-oneMLS001360006SMR0012243274-Benzyloxy-1H-pyridin-2-one2(1H)-Pyridinone, 4-(phenylmethoxy)-4-(phenylmethoxy)hydropyridin-2-one4-benzyloxypyridone4-benzyloxypyridinone4-benzoxy-2-pyridone4-benzyloxy pyridinone4-benzyloxy-2-pyridone4-benzyloxy-1H-pyridone4-benzyloxy-pyridin-2-ol4-benzyloxy-2(1H)pyridone4-benzyloxy-1H-pyrid-2-oneSCHEMBL136664SCHEMBL3510094-(benzyloxy)2-hydroxypyridine
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