3-[(propan-2-yl)oxy]-5-[(propan-2-yl)sulfanyl]-1,2-thiazole-4-carbonitrile

Chemical Structure Depiction of
3-[(propan-2-yl)oxy]-5-[(propan-2-yl)sulfanyl]-1,2-thiazole-4-carbonitrile
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8018-1616
Compound Name: 3-[(propan-2-yl)oxy]-5-[(propan-2-yl)sulfanyl]-1,2-thiazole-4-carbonitrile
Molecular Weight: 242.36
Molecular Formula: C10 H14 N2 O S2
Smiles: CC(C)Oc1c(C#N)c(SC(C)C)sn1
Stereo: ACHIRAL
logP: 3.7851
logD: 3.7851
logSw: -4.1659
Hydrogen bond acceptors count: 4
Polar surface area: 35.346
InChI Key: IBBRBPFBCIRABE-UHFFFAOYSA-N
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