3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
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![3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d2d6a92cac547999c10f1ff746cca41.png "3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one")
3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
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CAS No:
771499-38-8
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Formula:
C15H14N4O2S
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Chemical Name:
3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
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Synonyms:
3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one;771499-38-8;HMS1717F05;ZINC6508249;AKOS005199240;MCULE-8666806540;3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;EN300-11939;SR-01000056395;SR-01000056395-1;Z55879427
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CAS No:
3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Basic Attributes
314.4 g/mol
314.08374688 g/mol
Computed Properties
Molecular Weight:314.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:314.08374688
Monoisotopic Mass:314.08374688
Topological Polar Surface Area:98.4
Heavy Atom Count:22
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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