N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5555dfaac402414b92609d6906f2cbe5.png "N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
structure -
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CAS No:
450394-32-8
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Formula:
C17H23N3S
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Chemical Name:
N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
Oprea1_422129;ZINC1972840;AKOS001115387;MCULE-9376061192;Z31244775;450394-32-8;N-cycloheptyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine
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CAS No:
N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
301.5 g/mol
301.16126892 g/mol
Computed Properties
Molecular Weight:301.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:301.16126892
Monoisotopic Mass:301.16126892
Topological Polar Surface Area:66
Heavy Atom Count:21
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cycloheptyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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