4-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-6-phenylthieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-6-phenylthieno[2,3-d]pyrimidine
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-3918
Compound Name: 4-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-6-phenylthieno[2,3-d]pyrimidine
Molecular Weight: 374.46
Molecular Formula: C22 H18 N2 O2 S
Smiles: COc1cc(CC=C)ccc1Oc1c2cc(c3ccccc3)sc2ncn1
Stereo: ACHIRAL
logP: 5.9878
logD: 5.9878
logSw: -5.818
Hydrogen bond acceptors count: 4
Polar surface area: 36.104
InChI Key: YMGWDTVEKLHYCL-UHFFFAOYSA-N
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