Basic information
- CAS
1120266-63-8- Standard SMILES
O=C(COc1ccccc1)Nc1ccccc1-c1nc(-c2ccccn2)no1- InChIKey
SEDZTKCTBOWWRV-UHFFFAOYSA-N- Molecular formula
- C21H16N4O3
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 2-phenoxy-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
- IUPAC
- 2-phenoxy-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
- English name
- 2-phenoxy-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
- Molecular formula
- C21H16N4O3
- Molecular weight
- 372.38
Names & synonyms
2-phenoxy-N-(2-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)phenyl)acetamide2-phenoxy-N-{2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamideSTK7088172-phenoxy-N-{2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamideAKOS005531199AO-365/43474319Acetamide, 2-phenoxy-N-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]-
Database identifiers
- CAS
1120266-63-8
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 500
Physicochemical properties
- Density
- 1.311 · 1.311±0.06 g/cm3(Predicted)
- pka
- 12 · 12+-.0.70(Predicted)
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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