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(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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![(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f891f2f9cad44533865d2de21b0120f4.png "(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide")
(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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CAS No:
488813-48-5
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Formula:
C20H14FN5O
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Chemical Name:
(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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Synonyms:
ZINC2360161;STK709262;AKOS005522585;(2E)-3-(4-fluorophenyl)-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide;488813-48-5
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CAS No:
(E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide Basic Attributes
359.4 g/mol
359.11823825 g/mol
Computed Properties
Molecular Weight:359.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:359.11823825
Monoisotopic Mass:359.11823825
Topological Polar Surface Area:72.2
Heavy Atom Count:27
Complexity:531
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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