2-[(4-hydroxyphenyl)imino]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one

Chemical Structure Depiction of
2-[(4-hydroxyphenyl)imino]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5512-0062
Compound Name: 2-[(4-hydroxyphenyl)imino]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Molecular Weight: 248.3
Molecular Formula: C12 H12 N2 O2 S
Smiles: C=CCN1\C(=N/c2ccc(cc2)O)SCC1=O
Stereo: ACHIRAL
logP: 1.7362
logD: 1.7327
logSw: -1.9653
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.28
InChI Key: VTRUQDDSWNCNSP-UHFFFAOYSA-N
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