2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide
Chemical Structure Depiction of
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide
Compound characteristics
Compound ID: | K261-2215 |
Compound Name: | 2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide |
Molecular Weight: | 393.48 |
Molecular Formula: | C16 H19 N5 O3 S2 |
Smiles: | CCCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1cc(C)n[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 1.8683 |
logD: | 1.8678 |
logSw: | -2.6334 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.247 |
InChI Key: | AYBCEQQOIUXRGH-UHFFFAOYSA-N |