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

Chemical Structure Depiction of
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 2683-0045
Compound Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Molecular Weight: 385.47
Molecular Formula: C16 H15 N7 O S2
Smiles: CCCc1nnc(NC(CSc2nc3c(c4ccccc4[nH]3)nn2)=O)s1
Stereo: ACHIRAL
logP: 2.8307
logD: 2.783
logSw: -3.2165
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.724
InChI Key: IPCVKCXYTWMWIN-UHFFFAOYSA-N
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