N-(2,1,3-benzothiadiazol-4-yl)-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
N-(2,1,3-benzothiadiazol-4-yl)-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | F281-0139 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-4-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanamide |
| Molecular Weight: | 382.44 |
| Molecular Formula: | C19 H18 N4 O3 S |
| Smiles: | Cc1ccc2c(c1)N(CCCC(Nc1cccc3c1nsn3)=O)C(CO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3067 |
| logD: | 2.3064 |
| logSw: | -2.9356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.451 |
| InChI Key: | SIYGJGJNWDTXNV-UHFFFAOYSA-N |