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