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(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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![(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12f6655fb72d434fa301a1e08bd8716b.png "(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide")
(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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CAS No:
836642-71-8
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Formula:
C26H18ClN5O
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Chemical Name:
(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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Synonyms:
ZINC2252757;STL234926;AKOS025274700;(2E)-3-(4-chlorophenyl)-N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide;836642-71-8
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CAS No:
(E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide Basic Attributes
451.9 g/mol
451.1199879 g/mol
Computed Properties
Molecular Weight:451.9
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:451.1199879
Monoisotopic Mass:451.1199879
Topological Polar Surface Area:72.2
Heavy Atom Count:33
Complexity:670
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-3-(4-chlorophenyl)-N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
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