2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E513-0982
Compound Name: 2-[(5-ethylthieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-8-yl)sulfanyl]-N-methyl-N-phenylacetamide
Molecular Weight: 382.5
Molecular Formula: C19 H18 N4 O S2
Smiles: CCc1nnc(c2cc3c(ccs3)n12)SCC(N(C)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1825
logD: 3.1799
logSw: -3.2859
Hydrogen bond acceptors count: 5
Polar surface area: 37.427
InChI Key: JSVNOEIBRYXOOU-UHFFFAOYSA-N
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