(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
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![(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/13c13c7b4b7c45ae91019bf0abe5279a.png "(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide")
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
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CAS No:
301175-90-6
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Formula:
C20H17ClN2O2S
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Chemical Name:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
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Synonyms:
ZINC2266343;STK952309;AKOS002308953;ST50771960;(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide;(2E)-N-{5-[(4-chlorophenyl)methyl](1,3-thiazol-2-yl)}-3-(4-methoxyphenyl)prop- 2-enamide;301175-90-6
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CAS No:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Basic Attributes
384.9 g/mol
384.0699267 g/mol
Computed Properties
Molecular Weight:384.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:384.0699267
Monoisotopic Mass:384.0699267
Topological Polar Surface Area:79.5
Heavy Atom Count:26
Complexity:474
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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