(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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![(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d65a4ffd4c1549ca97079245b5b23661.png "(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one")
(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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CAS No:
896822-64-3
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Formula:
C24H20N4O3
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Chemical Name:
(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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Synonyms:
STK849537;ZINC13815423;AKOS001835281;SR-01000096443;SR-01000096443-1;(6Z)-7-imino-2-methyl-6-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-6,7-dihydro-5H-isoxazolo[2,3-a]pyrimidin-5-one;(6Z)-7-imino-2-methyl-6-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrimidin-5-one;896822-64-3
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CAS No:
(6Z)-7-imino-2-methyl-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,2]oxazolo[2,3-a]pyrimidin-5-one Basic Attributes
412.4 g/mol
412.15354051 g/mol
Computed Properties
Molecular Weight:412.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:412.15354051
Monoisotopic Mass:412.15354051
Topological Polar Surface Area:79.9
Heavy Atom Count:31
Complexity:827
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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