(E)-2-(4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL)-3-(4-([3-(TRIFLUOROMETHYL)BENZYL]OXY)PHENYL)-2-PROPENENITRILE
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(E)-2-(4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL)-3-(4-([3-(TRIFLUOROMETHYL)BENZYL]OXY)PHENYL)-2-PROPENENITRILE
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CAS No:
866051-10-7
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Formula:
C30H20F3N3O3S
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Chemical Name:
(E)-2-(4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL)-3-(4-([3-(TRIFLUOROMETHYL)BENZYL]OXY)PHENYL)-2-PROPENENITRILE
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Synonyms:
(2E)-2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3-(4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enenitrile;(E)-2-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3-(4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2-propenenitrile;ZINC12960954;AKOS005099131;6X-0310
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CAS No:
(E)-2-(4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL)-3-(4-([3-(TRIFLUOROMETHYL)BENZYL]OXY)PHENYL)-2-PROPENENITRILE Basic Attributes
559.56
559.117747 g/mol
Computed Properties
Molecular Weight:559.6
XLogP3:6.1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:559.11774717
Monoisotopic Mass:559.11774717
Topological Polar Surface Area:112
Heavy Atom Count:40
Complexity:979
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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