N-(5-methyl-1,3-thiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
N-(5-methyl-1,3-thiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | Y042-4232 |
| Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 358.38 |
| Molecular Formula: | C15 H14 N6 O3 S |
| Smiles: | Cc1cnc(NC(CNC(CN2C(c3ccccc3N=N2)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.0434 |
| logD: | 2.0375 |
| logSw: | -2.9219 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.122 |
| InChI Key: | MPZJYMDNHHDIHI-UHFFFAOYSA-N |