2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G844-0432
Compound Name: 2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
Molecular Weight: 308.79
Molecular Formula: C13 H13 Cl N4 O S
Smiles: C1Cn2c(NC(Cc3ccc(cc3)[Cl])=O)nnc2SC1
Stereo: ACHIRAL
logP: 2.2516
logD: 2.2509
logSw: -3.2925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.881
InChI Key: XQBRTPGNJZCORV-UHFFFAOYSA-N
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