N-(2,1,3-benzothiadiazol-4-yl)-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide
Compound characteristics
| Compound ID: | F281-0065 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C20 H20 N4 O3 S |
| Smiles: | CC(C)(C)c1ccc2c(c1)N(CC(Nc1cccc3c1nsn3)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7932 |
| logD: | 3.7929 |
| logSw: | -4.0516 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.473 |
| InChI Key: | KYWAHPCNPPASGC-UHFFFAOYSA-N |