2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G071-0793
Compound Name: 2-[(8-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide
Molecular Weight: 489.01
Molecular Formula: C22 H21 Cl N4 O3 S2
Smiles: CCN(C(CSc1ncc2c(c3ccc(cc3N(C)S2(=O)=O)[Cl])n1)=O)c1cccc(C)c1
Stereo: ACHIRAL
logP: 4.8597
logD: 4.8597
logSw: -4.7691
Hydrogen bond acceptors count: 9
Polar surface area: 65.535
InChI Key: ZATVBANQSKUUOZ-UHFFFAOYSA-N
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