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N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide
Available: 24 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G213-0141
Compound Name: N-phenyl-N-(prop-2-en-1-yl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide
Molecular Weight: 336.41
Molecular Formula: C19 H16 N2 O2 S
Smiles: C=CCN(C(c1c2CCc3c(ccs3)c2on1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.2424
logD: 4.2424
logSw: -4.4835
Hydrogen bond acceptors count: 4
Polar surface area: 38.939
InChI Key: AVGXXIWRFQOTEW-UHFFFAOYSA-N
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