3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide
Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide
Compound characteristics
Compound ID: | K261-1471 |
Compound Name: | 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-(2-{[(4-methylphenyl)methyl]amino}ethyl)propanamide |
Molecular Weight: | 400.5 |
Molecular Formula: | C20 H24 N4 O3 S |
Smiles: | Cc1ccc(CNCCNC(CCC2NS(c3ccccc3N=2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 0.4056 |
logD: | 0.4056 |
logSw: | -2.2611 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.816 |
InChI Key: | HFBIZGPBHFNGSP-UHFFFAOYSA-N |