6-(4-acetylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-(4-acetylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
6-(4-acetylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | F537-0442 |
| Compound Name: | 6-(4-acetylpiperazine-1-sulfonyl)-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 339.37 |
| Molecular Formula: | C14 H17 N3 O5 S |
| Smiles: | CC(N1CCN(CC1)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1414 |
| logD: | -0.1416 |
| logSw: | -2.4462 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.415 |
| InChI Key: | JNWWPNJGXSVCIB-UHFFFAOYSA-N |