N-(3-methoxypropyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-(3-methoxypropyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
N-(3-methoxypropyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide
Compound characteristics
Compound ID: | K261-0952 |
Compound Name: | N-(3-methoxypropyl)-2-(1,1,3-trioxo-2-phenyl-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl)acetamide |
Molecular Weight: | 403.46 |
Molecular Formula: | C19 H21 N3 O5 S |
Smiles: | COCCCNC(CN1C(N(c2ccccc2)S(c2ccccc12)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6502 |
logD: | 1.6502 |
logSw: | -2.4612 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.67 |
InChI Key: | HDRUCCSIOBFRBT-UHFFFAOYSA-N |