N-(furan-2-ylmethyl)-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-(furan-2-ylmethyl)-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c58af4f911494dddb1d9e36a2917545f.png "N-(furan-2-ylmethyl)-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-(furan-2-ylmethyl)-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
735298-09-6
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Formula:
C21H26N4OS
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Chemical Name:
N-(furan-2-ylmethyl)-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC3289030;AKOS034153817;MCULE-2190585736;AB00980175-01;Z31192406;735298-09-6;N-[(furan-2-yl)methyl]-5-[(piperidin-1-yl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine
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CAS No:
N-(furan-2-ylmethyl)-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
382.5 g/mol
382.18273264 g/mol
Computed Properties
Molecular Weight:382.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:382.18273264
Monoisotopic Mass:382.18273264
Topological Polar Surface Area:82.4
Heavy Atom Count:27
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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