(E)-3-[2-(difluoromethoxy)anilino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
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![(E)-3-[2-(difluoromethoxy)anilino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ec3900c4757c4f529acdf9467652d9f9.png "(E)-3-[2-(difluoromethoxy)anilino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile")
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
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CAS No:
377060-35-0
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Formula:
C23H21F2N3OS
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Chemical Name:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
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Synonyms:
C23H21F2N3OS;ZINC2230397;STL337812;AKOS022099875;(2E)-3-{[2-(difluoromethoxy)phenyl]amino}-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}prop-2-enenitrile;377060-35-0
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CAS No:
(E)-3-[2-(difluoromethoxy)anilino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
425.5 g/mol
425.13733980 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:425.13733980
Monoisotopic Mass:425.13733980
Topological Polar Surface Area:86.2
Heavy Atom Count:30
Complexity:613
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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