2-[2-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-thiazol-4(5H)-one

Chemical Structure Depiction of
2-[2-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-thiazol-4(5H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 5547-0530
Compound Name: 2-[2-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-1,3-thiazol-4(5H)-one
Molecular Weight: 275.33
Molecular Formula: C13 H13 N3 O2 S
Smiles: C=CCOc1ccccc1/C=N/NC1=NC(CS1)=O
Stereo: ACHIRAL
logP: 2.783
logD: 2.7779
logSw: -3.1877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.568
InChI Key: SMDOVBRKLCRAJY-UHFFFAOYSA-N
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