(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
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![(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0cdbe026928c4119935d935ea29d51ea.png "(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide")
(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
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CAS No:
292057-22-8
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Formula:
C19H15ClN2OS
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Chemical Name:
(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
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Synonyms:
N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-3-phenyl-acrylamide;ZINC848291;STK952296;AKOS000627898;ST50077536;SR-01000422298;SR-01000422298-1;(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide;(2E)-N-{5-[(2-chlorophenyl)methyl](1,3-thiazol-2-yl)}-3-phenylprop-2-enamide;292057-22-8
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CAS No:
(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Basic Attributes
354.9 g/mol
354.0593620 g/mol
Computed Properties
Molecular Weight:354.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:354.0593620
Monoisotopic Mass:354.0593620
Topological Polar Surface Area:70.2
Heavy Atom Count:24
Complexity:439
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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