(E)-3-(4-bromophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]prop-2-enamide
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![(E)-3-(4-bromophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/69d9ed5cd75a404a9296c1b7c67c8476.png "(E)-3-(4-bromophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]prop-2-enamide")
(E)-3-(4-bromophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]prop-2-enamide
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CAS No:
348164-87-4
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Formula:
C17H16BrN5O3S2
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Chemical Name:
(E)-3-(4-bromophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]prop-2-enamide
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Synonyms:
C17H16BrN5O3S2;ZINC2362575;STL240490;AKOS000585833;BIM-0028935.P001;(2E)-3-(4-bromophenyl)-N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide;348164-87-4
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CAS No:
(E)-3-(4-bromophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]prop-2-enamide Basic Attributes
482.4 g/mol
480.98779 g/mol
Computed Properties
Molecular Weight:482.4
XLogP3:2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:480.98779
Monoisotopic Mass:480.98779
Topological Polar Surface Area:180
Heavy Atom Count:28
Complexity:716
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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