(Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid
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![(Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ae936734a1e4183a524bfe02a3000a9.png "(Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid")
(Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid
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CAS No:
412920-04-8
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Formula:
C22H19BrN4O3
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Chemical Name:
(Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid
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Synonyms:
ZINC13596917;AKOS001647969;UNM000003650101;(2Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid;412920-04-8
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CAS No:
(Z)-4-[4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-4-oxobut-2-enoic acid Basic Attributes
467.3 g/mol
466.06405 g/mol
Computed Properties
Molecular Weight:467.3
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:466.06405
Monoisotopic Mass:466.06405
Topological Polar Surface Area:86.6
Heavy Atom Count:30
Complexity:646
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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