2-[4-(benzyloxy)-2-fluorophenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[4-(benzyloxy)-2-fluorophenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V015-5211
Compound Name: 2-[4-(benzyloxy)-2-fluorophenyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 368.43
Molecular Formula: C20 H17 F N2 O2 S
Salt: not_available
Smiles: C=CCNC(c1csc(c2ccc(cc2F)OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 4.7634
logD: 4.7634
logSw: -5.0061
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.726
InChI Key: IJRQCIBIWVZHGF-UHFFFAOYSA-N
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