{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone

Chemical Structure Depiction of
{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-2215
Compound Name: {4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Molecular Weight: 402.42
Molecular Formula: C19 H16 F2 N4 O2 S
Salt: not_available
Smiles: C1CN(CCN1C(c1cccs1)=O)c1cc(ncn1)Oc1ccc(c(c1)F)F
Stereo: ACHIRAL
logP: 3.7473
logD: 3.7473
logSw: -4.0901
Hydrogen bond acceptors count: 5
Polar surface area: 47.087
InChI Key: HIDDXNDOCSMAMQ-UHFFFAOYSA-N
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