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4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one
4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one
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![4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/190584b5b49a4da2806d020a782d3fe8.png "4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one
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CAS No:
749891-38-1
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Formula:
C20H18N4O3S
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Chemical Name:
4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one
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Synonyms:
ZINC2652872;AKOS033504130;MCULE-9673210013;Z16510845;4-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}acetyl)-1,2,3,4-tetrahydroquinoxalin-2-one;749891-38-1
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CAS No:
4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
394.4 g/mol
394.10996162 g/mol
Computed Properties
Molecular Weight:394.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:394.10996162
Monoisotopic Mass:394.10996162
Topological Polar Surface Area:113
Heavy Atom Count:28
Complexity:620
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one
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