N-(1,2-benzoxazol-3-yl)-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide

Chemical Structure Depiction of
N-(1,2-benzoxazol-3-yl)-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: D050-0149
Compound Name: N-(1,2-benzoxazol-3-yl)-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: CC(C)Oc1ccc(/C=C/C(Nc2c3ccccc3on2)=O)cc1
Stereo: ACHIRAL
logP: 4.6269
logD: 4.6252
logSw: -4.3483
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.987
InChI Key: KXYFXSBHZHVNSF-UHFFFAOYSA-N
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