N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
876880-48-7
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Formula:
C19H16N4O4S2
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Chemical Name:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC8738494;STK230133;STK574050;AKOS000639798;AKOS005499072;MCULE-9046833624;AP-853/43262140;876880-48-7;N-[(2E)-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide;N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
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CAS No:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
428.5 g/mol
428.06129735 g/mol
Computed Properties
Molecular Weight:428.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:428.06129735
Monoisotopic Mass:428.06129735
Topological Polar Surface Area:157
Heavy Atom Count:29
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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