N-(2H-1,3-benzodioxol-5-yl)-2-({6-[(3-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-({6-[(3-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: G071-0341
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-({6-[(3-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Molecular Weight: 546.62
Molecular Formula: C27 H22 N4 O5 S2
Smiles: Cc1cccc(CN2c3ccccc3c3c(cnc(n3)SCC(Nc3ccc4c(c3)OCO4)=O)S2(=O)=O)c1
Stereo: ACHIRAL
logP: 4.8737
logD: 4.8736
logSw: -4.4629
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 89.431
InChI Key: LJWVJAFMFDFCHY-UHFFFAOYSA-N
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