2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-dipropylacetamide

Chemical Structure Depiction of
2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-dipropylacetamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: D278-0882
Compound Name: 2-[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N,N-dipropylacetamide
Molecular Weight: 356.49
Molecular Formula: C19 H24 N4 O S
Smiles: CCCN(CCC)C(CSc1nnc2cc(C)c3ccccc3n12)=O
Stereo: ACHIRAL
logP: 4.0058
logD: 4.0058
logSw: -3.9236
Hydrogen bond acceptors count: 5
Polar surface area: 37.265
InChI Key: YPCNQAYHSQVVIM-UHFFFAOYSA-N
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