(E)-3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide
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![(E)-3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36e4c02507f54421930d8fe04a6f2f04.png "(E)-3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide")
(E)-3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide
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CAS No:
690982-90-2
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Formula:
C21H18BrN3O2S2
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Chemical Name:
(E)-3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide
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Synonyms:
STK852254;ZINC16957036;AKOS005629703;AKOS030520615;(2E)-3-(5-bromo-2-methoxyphenyl)-N-{[(2E)-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]carbamothioyl}prop-2-enamide;690982-90-2
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CAS No:
(E)-3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Basic Attributes
488.4 g/mol
487.00238 g/mol
Computed Properties
Molecular Weight:488.4
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:487.00238
Monoisotopic Mass:487.00238
Topological Polar Surface Area:124
Heavy Atom Count:29
Complexity:599
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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