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

Chemical Structure Depiction of
2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)butanamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: K784-2114
Compound Name: 2-[([1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-methylphenyl)butanamide
Molecular Weight: 393.53
Molecular Formula: C21 H19 N3 O S2
Smiles: CCC(C(Nc1cccc(C)c1)=O)Sc1c2c(c3ccccc3s2)ncn1
Stereo: RACEMIC MIXTURE
logP: 5.7951
logD: 5.795
logSw: -5.7206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.503
InChI Key: NRSIMOBJEGNTLX-INIZCTEOSA-N
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