(6E)-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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![(6E)-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4e43331c8ca044be961e89bc769abd4f.png "(6E)-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one")
(6E)-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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CAS No:
896821-84-4
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Formula:
C18H12ClN3O3S
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Chemical Name:
(6E)-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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Synonyms:
ZINC2210217;STK850213;AKOS005628979;(6E)-6-({5-[(4-chlorophenyl)sulfanyl]furan-2-yl}methylidene)-7-imino-2-methyl-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrimidin-5-one;896821-84-4
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CAS No:
(6E)-6-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Basic Attributes
385.8 g/mol
385.0287901 g/mol
Computed Properties
Molecular Weight:385.8
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:385.0287901
Monoisotopic Mass:385.0287901
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:713
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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