N-[(3-methoxyphenyl)methyl]-2-[2-(2-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-2-[2-(2-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
N-[(3-methoxyphenyl)methyl]-2-[2-(2-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide
Compound characteristics
Compound ID: | K261-3011 |
Compound Name: | N-[(3-methoxyphenyl)methyl]-2-[2-(2-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]acetamide |
Molecular Weight: | 465.53 |
Molecular Formula: | C24 H23 N3 O5 S |
Smiles: | Cc1ccccc1N1C(N(CC(NCc2cccc(c2)OC)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7038 |
logD: | 3.7038 |
logSw: | -4.0341 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.457 |
InChI Key: | CHHKWXXHCAKQNY-UHFFFAOYSA-N |