N-(1,3-benzothiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
N-(1,3-benzothiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | Y042-4231 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 394.41 |
| Molecular Formula: | C18 H14 N6 O3 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)NC(CN1C(c2ccccc2N=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7234 |
| logD: | 2.7233 |
| logSw: | -3.544 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.315 |
| InChI Key: | WONBBBOMWKEQJK-UHFFFAOYSA-N |