(6E)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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![(6E)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c9e85716f02544f480a4490ce6f059b9.png "(6E)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one")
(6E)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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CAS No:
900284-58-4
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Formula:
C18H12ClN3O3
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Chemical Name:
(6E)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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Synonyms:
STK852762;ZINC13541216;AKOS005630007;(6E)-6-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-7-imino-2-methyl-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrimidin-5-one;900284-58-4
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CAS No:
(6E)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Basic Attributes
353.8 g/mol
353.0567189 g/mol
Computed Properties
Molecular Weight:353.8
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:353.0567189
Monoisotopic Mass:353.0567189
Topological Polar Surface Area:78.9
Heavy Atom Count:25
Complexity:700
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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