C1=CC(=CC=C1C=O)OC2=NC=C(C=C2)C(=O)N
CAS: 676494-70-5
Name: 6-(4-formylphenoxy)pyridine-3-carboxamide
SMILES: C1=CC(=CC=C1C=O)OC2=NC=C(C=C2)C(=O)N

Molecular Processing

Molecular formula
C13H10N2O3
Molecular weight
242.23
Exact mass
242.0691
XLogP
1.79
TPSA
82.28
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
64.66

Supplementary Information

InChIKey: WMRYYTSBKKACAN-UHFFFAOYSA-N
Synonyms
676494-70-56-(4-Formylphenoxy)pyridine-3-carboxamide6-(4-Formyl-phenoxy)-nicotinamide3-PYRIDINECARBOXAMIDE, 6-(4-FORMYLPHENOXY)-SCHEMBL36921436-(4-Formylphenoxy)nicotinamideDTXSID807187376-(4-Formylphenoxy)-nicotinamideWMRYYTSBKKACAN-UHFFFAOYSA-NMFCD305492076-(4-Formylphenoxy)-3-pyridinecarboxamideDB-382941A1-11746
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Involved in 120 reactions→

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