2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Chemical Structure Depiction of
2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one
Compound characteristics
Compound ID: | 8020-2415 |
Compound Name: | 2-amino-7-chloro-4H-[1,3]thiazino[5,6-c]quinolin-4-one |
Molecular Weight: | 263.7 |
Molecular Formula: | C11 H6 Cl N3 O S |
Smiles: | c1cc(c2c(c1)c1c(cn2)C(N=C(N)S1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 1.5062 |
logD: | 1.5061 |
logSw: | -2.794 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.061 |
InChI Key: | ICCWABLWUHWPTE-UHFFFAOYSA-N |