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(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/05c9dc083bef45f2a4dbbd6b620b7917.png "(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
378206-33-8
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Formula:
C20H15F2N3O2S
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Chemical Name:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2210415;STK550938;AKOS005478379;(2E)-3-{[2-(difluoromethoxy)phenyl]amino}-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;378206-33-8
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CAS No:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
399.4 g/mol
399.08530423 g/mol
Computed Properties
Molecular Weight:399.4
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:399.08530423
Monoisotopic Mass:399.08530423
Topological Polar Surface Area:95.4
Heavy Atom Count:28
Complexity:583
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-[2-(difluoromethoxy)anilino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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