4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-pentylbutanamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-pentylbutanamide
4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-pentylbutanamide
Compound characteristics
Compound ID: | K261-0363 |
Compound Name: | 4-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-3,3-dimethyl-N-pentylbutanamide |
Molecular Weight: | 365.49 |
Molecular Formula: | C18 H27 N3 O3 S |
Smiles: | CCCCCNC(CC(C)(C)CC1NS(c2ccccc2N=1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1258 |
logD: | 1.5515 |
logSw: | -2.8466 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.209 |
InChI Key: | SFBCWAFXVUKFLV-UHFFFAOYSA-N |