(E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
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![(E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5f5a76d977c94d3c91f1a2b73a4e3dd9.png "(E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide")
(E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
structure -
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CAS No:
349538-49-4
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Formula:
C23H17ClN2OS
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Chemical Name:
(E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
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Synonyms:
ZINC2377044;STK021319;AKOS003286422;ST50721041;(2E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide;(2E)-3-(2-chlorophenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]prop-2-enamide;349538-49-4
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CAS No:
(E)-3-(2-chlorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Basic Attributes
404.9 g/mol
404.0750120 g/mol
Computed Properties
Molecular Weight:404.9
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:404.0750120
Monoisotopic Mass:404.0750120
Topological Polar Surface Area:70.2
Heavy Atom Count:28
Complexity:563
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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