N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V030-4566 |
| Compound Name: | N-[1,1-dioxo-4-phenyl-3-(propan-2-yl)-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)C1=NS(c2cc(ccc2N1c1ccccc1)NC(C1CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2858 |
| logD: | 3.2852 |
| logSw: | -3.714 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.566 |
| InChI Key: | NZSQYIDJEAFHQK-UHFFFAOYSA-N |