(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide
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![(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4e416aa7a62f4bb885e97f9ecdccf2b0.png "(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide")
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide
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CAS No:
468769-18-8
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Formula:
C23H18BrN3O2S
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Chemical Name:
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide
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Synonyms:
ZINC1906047;MFCD02979271;STK731886;AKOS002187399;ST50080217;(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-[2-(prop-2-en-1-yloxy)phenyl]prop-2-enamide;(2E)-N-{5-[(4-bromophenyl)methyl](1,3-thiazol-2-yl)}-2-cyano-3-(2-prop-2-enylo xyphenyl)prop-2-enamide;468769-18-8
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CAS No:
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Basic Attributes
480.4 g/mol
479.03031 g/mol
Computed Properties
Molecular Weight:480.4
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:479.03031
Monoisotopic Mass:479.03031
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:669
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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