COC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)C(=O)N
이름: 6-(4-formyl-2-methoxyphenoxy)pyridine-3-carboxamide
SMILES: COC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)C(=O)N

Molecular Processing

Molecular formula
C14H12N2O4
Molecular weight
272.26
Exact mass
272.0797
XLogP
1.79
TPSA
91.51
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
71.21

Supplementary Information

InChIKey: NCLPRDALVWOBMJ-UHFFFAOYSA-N
동의어
6-(4-formyl-2-methoxyphenoxy)nicotinamideSCHEMBL3692265NCLPRDALVWOBMJ-UHFFFAOYSA-N
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