N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-4558 |
| Compound Name: | N-[3-(2-fluorophenyl)-1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclobutanecarboxamide |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C21 H22 F N3 O3 S |
| Salt: | not_available |
| Smiles: | CCCN1C(c2ccccc2F)=NS(c2cc(ccc12)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1896 |
| logD: | 3.189 |
| logSw: | -3.6529 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.156 |
| InChI Key: | QXOFHWPTJPFFHT-UHFFFAOYSA-N |