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(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile
(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile
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![(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70f47cb66e2e410f87a77de895f0bca1.png "(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile")
(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile
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CAS No:
373369-69-8
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Formula:
C20H15BrClN3O2S
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Chemical Name:
(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile
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Synonyms:
ZINC2280049;STK528603;AKOS005461591;(2Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-chloro-2,5-dimethoxyphenyl)amino]prop-2-enenitrile;373369-69-8
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CAS No:
(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile Basic Attributes
476.8 g/mol
474.97569 g/mol
Computed Properties
Molecular Weight:476.8
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:474.97569
Monoisotopic Mass:474.97569
Topological Polar Surface Area:95.4
Heavy Atom Count:28
Complexity:601
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chloro-2,5-dimethoxyanilino)prop-2-enenitrile
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