N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-2986 |
Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 537.63 |
Molecular Formula: | C28 H31 N3 O6 S |
Smiles: | CCOc1ccc(CCNC(CN2C(N(c3cccc(C)c3)S(c3ccccc23)(=O)=O)=O)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 3.4982 |
logD: | 3.4982 |
logSw: | -3.8127 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.476 |
InChI Key: | RPIZMHZFFLTNCR-UHFFFAOYSA-N |