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N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dfe41464095f418590b004f86a99e5dd.png "N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
structure -
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CAS No:
794580-01-1
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Formula:
C22H26N4S
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Chemical Name:
N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC3326676;AKOS034155092;MCULE-8066453715;Z31222282;794580-01-1;N-(cyclohexylmethyl)-5-(pyridin-3-yl)-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-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
378.5 g/mol
378.18781802 g/mol
Computed Properties
Molecular Weight:378.5
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:378.18781802
Monoisotopic Mass:378.18781802
Topological Polar Surface Area:78.9
Heavy Atom Count:27
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(cyclohexylmethyl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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