[4-(acetyloxy)-3-methoxyphenyl](pyrimidin-2-yl)methylene diacetate

Chemical Structure Depiction of
[4-(acetyloxy)-3-methoxyphenyl](pyrimidin-2-yl)methylene diacetate
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8018-7477
Compound Name: [4-(acetyloxy)-3-methoxyphenyl](pyrimidin-2-yl)methylene diacetate
Molecular Weight: 374.35
Molecular Formula: C18 H18 N2 O7
Smiles: CC(=O)Oc1ccc(cc1OC)C(c1ncccn1)(OC(C)=O)OC(C)=O
Stereo: ACHIRAL
logP: 0.4507
logD: 0.4507
logSw: -1.5479
Hydrogen bond acceptors count: 12
Polar surface area: 88.82
InChI Key: YPEYVTLLBNTQJH-UHFFFAOYSA-N
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