N-(2-chloro-4-methylphenyl)-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: E866-0386
Compound Name: N-(2-chloro-4-methylphenyl)-4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanamide
Molecular Weight: 403.93
Molecular Formula: C20 H22 Cl N3 O2 S
Smiles: Cc1ccc(c(c1)[Cl])NC(CCC(N1CCSc2c1c(C)cc(C)n2)=O)=O
Stereo: ACHIRAL
logP: 3.7097
logD: 3.7083
logSw: -3.8454
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.06
InChI Key: JKPREOGLWYOYDN-UHFFFAOYSA-N
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