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(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/65f90e1e26a54cdba8d0ce087830fb23.png "(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
377056-35-4
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Formula:
C21H17F2N3OS
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Chemical Name:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
ZINC2223804;STK550054;AKOS005477620;(2E)-3-{[2-(difluoromethoxy)phenyl]amino}-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile;377056-35-4
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CAS No:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
397.4 g/mol
397.10603967 g/mol
Computed Properties
Molecular Weight:397.4
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:397.10603967
Monoisotopic Mass:397.10603967
Topological Polar Surface Area:86.2
Heavy Atom Count:28
Complexity:593
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-[2-(difluoromethoxy)anilino]-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
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