3,3-dimethyl-4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1H-quinoxalin-2-one
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![3,3-dimethyl-4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1H-quinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/36a560a15ee04ed48d379510dcdf2150.png "3,3-dimethyl-4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1H-quinoxalin-2-one")
3,3-dimethyl-4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1H-quinoxalin-2-one
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CAS No:
735294-85-6
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Formula:
C22H22N4O3S
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Chemical Name:
3,3-dimethyl-4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1H-quinoxalin-2-one
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Synonyms:
ZINC3279302;AKOS033504333;MCULE-3825944965;Z16511982;3,3-dimethyl-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;735294-85-6
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CAS No:
3,3-dimethyl-4-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetyl]-1H-quinoxalin-2-one Basic Attributes
422.5 g/mol
422.14126175 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:422.14126175
Monoisotopic Mass:422.14126175
Topological Polar Surface Area:113
Heavy Atom Count:30
Complexity:689
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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