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
Available: 38 mg
Amount:
mg
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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
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