(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide
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![(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ec1c48008cf24e75af2225b7da90fa1a.png "(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide")
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide
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CAS No:
488705-15-3
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Formula:
C25H16FN5O3
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Chemical Name:
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide
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Synonyms:
ZINC2335247;STL333739;AKOS022134197;(2E)-N-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide;488705-15-3
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CAS No:
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-(4-fluorophenyl)prop-2-enamide Basic Attributes
453.4 g/mol
453.12371755 g/mol
Computed Properties
Molecular Weight:453.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:453.12371755
Monoisotopic Mass:453.12371755
Topological Polar Surface Area:97.2
Heavy Atom Count:34
Complexity:784
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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