7-(4-methoxyphenyl)-3-(prop-2-en-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
7-(4-methoxyphenyl)-3-(prop-2-en-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L115-0280
Compound Name: 7-(4-methoxyphenyl)-3-(prop-2-en-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 298.36
Molecular Formula: C16 H14 N2 O2 S
Smiles: COc1ccc(cc1)c1csc2C(N(CC=C)C=Nc12)=O
Stereo: ACHIRAL
logP: 3.1717
logD: 3.1717
logSw: -3.4318
Hydrogen bond acceptors count: 4
Polar surface area: 32.627
InChI Key: HTVFLFUSUIONFI-UHFFFAOYSA-N
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