2-amino-9-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Chemical Structure Depiction of
2-amino-9-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
2-amino-9-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Compound characteristics
| Compound ID: | 8020-0758 |
| Compound Name: | 2-amino-9-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one |
| Molecular Weight: | 263.7 |
| Molecular Formula: | C11 H6 Cl N3 O S |
| Smiles: | c1cc2c(cc1[Cl])c1c(cn2)C(N=C(N)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8831 |
| logD: | 1.883 |
| logSw: | -2.9426 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.291 |
| InChI Key: | VYCSDBGYBGGSOI-UHFFFAOYSA-N |