2-(2-{[4-(pentyloxy)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4(5H)-one

Chemical Structure Depiction of
2-(2-{[4-(pentyloxy)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4(5H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8008-7447
Compound Name: 2-(2-{[4-(pentyloxy)phenyl]methylidene}hydrazinyl)-1,3-thiazol-4(5H)-one
Molecular Weight: 305.4
Molecular Formula: C15 H19 N3 O2 S
Smiles: CCCCCOc1ccc(/C=N/NC2=NC(CS2)=O)cc1
Stereo: ACHIRAL
logP: 3.5097
logD: 3.4896
logSw: -3.5397
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.481
InChI Key: LXYHEIQLXGJXFS-UHFFFAOYSA-N
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