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(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
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![(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b72d228450274b47a7e4f19354aba9ee.png "(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide")
(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
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CAS No:
600151-44-8
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Formula:
C20H18ClN3O3S
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Chemical Name:
(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
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Synonyms:
ZINC9013151;STL051341;AKOS005704331;AKOS032395486;(2E)-3-(4-chlorophenyl)-N-[(2Z)-5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]prop-2-enamide;600151-44-8
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CAS No:
(E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Basic Attributes
415.9 g/mol
415.0757403 g/mol
Computed Properties
Molecular Weight:415.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:415.0757403
Monoisotopic Mass:415.0757403
Topological Polar Surface Area:102
Heavy Atom Count:28
Complexity:531
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-chlorophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide
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