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2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide
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![2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0f82367c211342108642ca428270afce.png "2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide")
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide
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CAS No:
726165-60-2
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Formula:
C17H17N3O2S2
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Chemical Name:
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide
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Synonyms:
ZINC3269988;AKOS033504199;MCULE-6231974761;Z16511147;2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}-N-[(thiophen-2-yl)methyl]acetamide;726165-60-2
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CAS No:
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)-N-(thiophen-2-ylmethyl)acetamide Basic Attributes
359.5 g/mol
359.07621914 g/mol
Computed Properties
Molecular Weight:359.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:359.07621914
Monoisotopic Mass:359.07621914
Topological Polar Surface Area:121
Heavy Atom Count:24
Complexity:454
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-(thiophen-2-ylmethyl)acetamide
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