2-(2-anilinobut-1-en-1-yl)-3-ethylnaphtho[2,3-d][1,3]oxazol-3-ium--iodide (1/1)

Chemical Structure Depiction of
2-(2-anilinobut-1-en-1-yl)-3-ethylnaphtho[2,3-d][1,3]oxazol-3-ium--iodide (1/1)
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 2421-0785
Compound Name: 2-(2-anilinobut-1-en-1-yl)-3-ethylnaphtho[2,3-d][1,3]oxazol-3-ium--iodide (1/1)
Molecular Weight: 470.35
Molecular Formula: C23 H23 N2 O
Salt: I-
Smiles: CC/C(=C\c1[n+](CC)c2cc3ccccc3cc2o1)Nc1ccccc1
Stereo: ACHIRAL
logP: 6.3618
logD: 6.3618
logSw: -6.5138
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 16.7928
InChI Key: PXIJCSZNPGOKCC-UHFFFAOYSA-O
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