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(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
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![(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fb2ed3eae62641a1bfe0f973da020855.png "(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide")
(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
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CAS No:
481642-60-8
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Formula:
C22H22N4O3S3
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Chemical Name:
(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
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Synonyms:
ZINC6077017;STK542484;AKOS000583870;(2E)-3-[4-(propan-2-yl)phenyl]-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide;481642-60-8
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CAS No:
(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Basic Attributes
486.6 g/mol
486.08540410 g/mol
Computed Properties
Molecular Weight:486.6
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:486.08540410
Monoisotopic Mass:486.08540410
Topological Polar Surface Area:169
Heavy Atom Count:32
Complexity:766
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide
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