N-(3,4-dimethylphenyl)-2-({6-[(2-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-(3,4-dimethylphenyl)-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: G071-0394
Compound Name: N-(3,4-dimethylphenyl)-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Molecular Weight: 530.67
Molecular Formula: C28 H26 N4 O3 S2
Smiles: Cc1ccc(cc1C)NC(CSc1ncc2c(c3ccccc3N(Cc3ccccc3C)S2(=O)=O)n1)=O
Stereo: ACHIRAL
logP: 6.1377
logD: 6.1377
logSw: -5.3435
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.316
InChI Key: ICTNKEHCEYVGPF-UHFFFAOYSA-N
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