8-methyl-N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide

Chemical Structure Depiction of
8-methyl-N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: E475-0471
Compound Name: 8-methyl-N-phenyl-N-(prop-2-en-1-yl)-4H-[1]benzopyrano[3,4-d][1,2]oxazole-3-carboxamide
Molecular Weight: 346.38
Molecular Formula: C21 H18 N2 O3
Smiles: Cc1ccc2c(c1)c1c(CO2)c(C(N(CC=C)c2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 4.1892
logD: 4.1892
logSw: -4.4136
Hydrogen bond acceptors count: 5
Polar surface area: 46.37
InChI Key: AFCTUBINIRLTOH-UHFFFAOYSA-N
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