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(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile
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![(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a1c48bdb1ba94f218276bcfd7766bbd9.png "(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile")
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile
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CAS No:
372971-29-4
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Formula:
C19H13BrClN3OS
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Chemical Name:
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile
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Synonyms:
C19H13BrClN3OS;ZINC2287309;STK527868;AKOS005461404;(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methoxyphenyl)amino]prop-2-enenitrile;372971-29-4
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CAS No:
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile Basic Attributes
446.7 g/mol
444.96512 g/mol
Computed Properties
Molecular Weight:446.7
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:444.96512
Monoisotopic Mass:444.96512
Topological Polar Surface Area:86.2
Heavy Atom Count:26
Complexity:546
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile
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