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(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide
(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide
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![(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d60067d33a404e459647e375ad9774a0.png "(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide")
(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide
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CAS No:
577696-02-7
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Formula:
C20H20BrN3O5S
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Chemical Name:
(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide
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Synonyms:
ZINC2381425;STK557766;AKOS005483769;(2E)-3-(4-bromophenyl)-N-({2-[(3,4,5-trimethoxyphenyl)carbonyl]hydrazinyl}carbonothioyl)prop-2-enamide;577696-02-7
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CAS No:
(E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide Basic Attributes
494.4 g/mol
493.03070 g/mol
Computed Properties
Molecular Weight:494.4
XLogP3:4.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:493.03070
Monoisotopic Mass:493.03070
Topological Polar Surface Area:130
Heavy Atom Count:30
Complexity:614
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-bromophenyl)-N-[[(3,4,5-trimethoxybenzoyl)amino]carbamothioyl]prop-2-enamide
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