(E)-N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
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![(E)-N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5e66b381a8174e209ce50a41fb6f10fd.png "(E)-N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide")
(E)-N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
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CAS No:
496775-84-9
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Formula:
C19H14FN3O2S2
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Chemical Name:
(E)-N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide
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Synonyms:
(2E)-N-(5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-enamide;496775-84-9;ZINC1468045;STK858655;AKOS000807643;ST50776533;F1280-0021;N-(5-((2-(4-fluorophenyl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cinnamamide;(2E)-N-{5-[2-(4-fluorophenyl)-2-oxoethylthio](1,3,4-thiadiazol-2-yl)}-3-phenyl prop-2-enamide
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CAS No:
(E)-N-[5-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Basic Attributes
399.5 g/mol
399.05114721 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:399.05114721
Monoisotopic Mass:399.05114721
Topological Polar Surface Area:126
Heavy Atom Count:27
Complexity:535
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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