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(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b6c3d2ca015e422b9a1602b2e47b63b7.png "(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
377060-34-9
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Formula:
C21H17F2N3OS
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Chemical Name:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2231668;STK552199;AKOS005479259;(2E)-3-{[2-(difluoromethoxy)phenyl]amino}-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;377060-34-9
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CAS No:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
397.4 g/mol
397.10603967 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:397.10603967
Monoisotopic Mass:397.10603967
Topological Polar Surface Area:86.2
Heavy Atom Count:28
Complexity:571
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-[2-(difluoromethoxy)anilino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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