2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-butyl-N-ethylacetamide

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-butyl-N-ethylacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: K784-2107
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-butyl-N-ethylacetamide
Molecular Weight: 359.51
Molecular Formula: C18 H21 N3 O S2
Smiles: CCCCN(CC)C(CSc1c2c(c3ccccc3s2)ncn1)=O
Stereo: ACHIRAL
logP: 4.5986
logD: 4.5986
logSw: -4.1209
Hydrogen bond acceptors count: 5
Polar surface area: 37.07
InChI Key: XYCDHKUGPGCVFP-UHFFFAOYSA-N
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