N-(4-acetylphenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 6623-1141
Compound Name: N-(4-acetylphenyl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Molecular Weight: 377.42
Molecular Formula: C19 H15 N5 O2 S
Smiles: CC(c1ccc(cc1)NC(CSc1nc2c(c3ccccc3[nH]2)nn1)=O)=O
Stereo: ACHIRAL
logP: 2.2414
logD: 2.2412
logSw: -2.7209
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.511
InChI Key: FYKOXEQHPQCMFG-UHFFFAOYSA-N
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