N-[2-(furan-2-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(furan-2-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-[2-(furan-2-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | G206-2601 |
Compound Name: | N-[2-(furan-2-yl)ethyl]-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
Molecular Weight: | 480.54 |
Molecular Formula: | C25 H24 N2 O6 S |
Smiles: | CC1=C(c2ccc(cc2)OC)S(N(Cc2ccc(cc2)C(NCCc2ccco2)=O)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9632 |
logD: | 2.9632 |
logSw: | -3.4811 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.731 |
InChI Key: | RVCBPNNURQGGDC-UHFFFAOYSA-N |