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(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide
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![(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7bd41a60af54b16b6e99f3c3388882d.png "(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide")
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide
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CAS No:
488731-53-9
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Formula:
C25H17N5O3
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Chemical Name:
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide
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Synonyms:
ZINC2338824;STL333945;AKOS022134751;(2E)-N-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide;488731-53-9
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CAS No:
(E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide Basic Attributes
435.4 g/mol
435.13313942 g/mol
Computed Properties
Molecular Weight:435.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:435.13313942
Monoisotopic Mass:435.13313942
Topological Polar Surface Area:97.2
Heavy Atom Count:33
Complexity:750
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide
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