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(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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![(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5d9cae18721c4480982c1b98d0798a82.png "(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide")
(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
structure -
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CAS No:
497940-94-0
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Formula:
C20H14ClN5O
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Chemical Name:
(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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Synonyms:
ZINC2347396;STK709263;AKOS005522586;(2E)-3-(2-chlorophenyl)-N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide;497940-94-0
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CAS No:
(E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide Basic Attributes
375.8 g/mol
375.0886878 g/mol
Computed Properties
Molecular Weight:375.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:375.0886878
Monoisotopic Mass:375.0886878
Topological Polar Surface Area:72.2
Heavy Atom Count:27
Complexity:539
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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