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2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide
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![2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1c3e90d60b643709a02e4c6f046c067.png "2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide")
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide
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CAS No:
747410-33-9
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Formula:
C14H14F3N3O2S
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Chemical Name:
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide
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Synonyms:
ZINC2640976;AKOS033504160;CCG-296610;MCULE-4835317585;Z16510971;2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}-N-(2,2,2-trifluoroethyl)acetamide;747410-33-9
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CAS No:
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide Basic Attributes
345.34 g/mol
345.07588236 g/mol
Computed Properties
Molecular Weight:345.34
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:345.07588236
Monoisotopic Mass:345.07588236
Topological Polar Surface Area:92.4
Heavy Atom Count:23
Complexity:438
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(2,2,2-trifluoroethyl)acetamide
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