2-[(2H-1,3-benzodioxol-5-yl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3604
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one
Molecular Weight: 299.31
Molecular Formula: C14 H9 N3 O3 S
Smiles: C1Oc2ccc(cc2O1)NC1=NC(c2cccnc2S1)=O
Stereo: ACHIRAL
logP: 2.1463
logD: 2.0703
logSw: -3.1193
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.426
InChI Key: VHSMGPLJVRHHCW-UHFFFAOYSA-N
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