N-(3-ethyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-ethyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclobutanecarboxamide
N-(3-ethyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-4507 |
| Compound Name: | N-(3-ethyl-1,1-dioxo-4-phenyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl)cyclobutanecarboxamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Salt: | not_available |
| Smiles: | CCC1=NS(c2cc(ccc2N1c1ccccc1)NC(C1CCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1487 |
| logD: | 2.1481 |
| logSw: | -2.8894 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.422 |
| InChI Key: | XGQVAQCDDQFRSX-UHFFFAOYSA-N |