(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one
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![(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e74485b98b124680a90156a3baa32055.png "(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one")
(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one
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CAS No:
102714-70-5
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Formula:
C23H24N8O3
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Chemical Name:
(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one
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Synonyms:
4-A-2-AZCP-6,7-DMQ;4-amino-2-(4-(4-azidocinnamoyl)piperazino)-6,7-dimethoxyquinazoline;4-amino-2-AZCP-6,7-dimethoxyquinazoline;2-Propen-1-one,1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-3-(4-azidophenyl)-;ACMC-20m5ot;CTK4A1422;1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-3-(4-azidophenyl)prop-2-en-1-one
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CAS No:
(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one Basic Attributes
460.498
460.197
Computed Properties
Molecular Weight:460.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:460.19713666
Monoisotopic Mass:460.19713666
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:759
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(E)-1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-a zidophenyl)prop-2-en-1-one
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