N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
| Compound ID: | Y040-8701 |
| Compound Name: | N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide |
| Molecular Weight: | 334.35 |
| Molecular Formula: | C14 H14 N4 O4 S |
| Smiles: | C(CN1C(c2ccccc2N=N1)=O)C(NC1CS(C=C1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.0787 |
| logD: | 0.0787 |
| logSw: | -2.3563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.545 |
| InChI Key: | ZWBKVOJTQBOMAE-JTQLQIEISA-N |