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N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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![N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cd23b596435043ee8830fae5a959af50.png "N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide")
N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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CAS No:
733793-76-5
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Formula:
C18H22N4O3S
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Chemical Name:
N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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Synonyms:
ZINC3358503;AKOS033504204;MCULE-7023804182;Z16511182;1-cyclopentyl-3-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-yloxy}acetyl)urea;733793-76-5
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CAS No:
N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide Basic Attributes
374.5 g/mol
374.14126175 g/mol
Computed Properties
Molecular Weight:374.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:374.14126175
Monoisotopic Mass:374.14126175
Topological Polar Surface Area:121
Heavy Atom Count:26
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(cyclopentylcarbamoyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)acetamide
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