1-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide
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![1-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b11b9a79e504fa8b613120f1f2a770c.png "1-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide")
1-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide
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CAS No:
556020-17-8
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Formula:
C17H22N4O2S
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Chemical Name:
1-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide
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Synonyms:
ZINC3344583;AKOS034353069;MCULE-7708882807;SR-01000045314;SR-01000045314-1;Z44517190;1-({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)piperidine-4-carboxamide;556020-17-8
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CAS No:
1-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]piperidine-4-carboxamide Basic Attributes
346.4 g/mol
346.14634713 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:346.14634713
Monoisotopic Mass:346.14634713
Topological Polar Surface Area:116
Heavy Atom Count:24
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- h3bo3
- lacunar infarcts
- h2s compound name
- ch2f2
- ammonium sulfide formula
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