CC(O)c1nc(Cl)ccc1OCc1ccccc1
이름: 1-[3-(benzyloxy)-6-chloropyridin-2-yl]ethanol
SMILES: CC(O)c1nc(Cl)ccc1OCc1ccccc1

Molecular Processing

Molecular formula
C14H14ClNO2
Molecular weight
263.72
Exact mass
263.0713
XLogP
3.37
TPSA
42.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
70.65

Supplementary Information

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