N-[3-(butan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(butan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
N-[3-(butan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-2562 |
| Compound Name: | N-[3-(butan-2-yl)-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C22 H25 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C)C1=NS(c2cc(ccc2N1c1ccccc1)NC(C1CCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1588 |
| logD: | 3.1582 |
| logSw: | -3.5083 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.566 |
| InChI Key: | TYLIWIFGDINYII-HNNXBMFYSA-N |