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N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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![N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/447a21f6f2394a71855c96f65c2f5a68.png "N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine")
N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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CAS No:
794575-42-1
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Formula:
C19H18F3N3S
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Chemical Name:
N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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Synonyms:
ZINC3325515;AKOS034152859;MCULE-4423954642;Z31151517;794575-42-1;N-{2-[4-(trifluoromethyl)phenyl]ethyl}-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-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Basic Attributes
377.4 g/mol
377.11735325 g/mol
Computed Properties
Molecular Weight:377.4
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:377.11735325
Monoisotopic Mass:377.11735325
Topological Polar Surface Area:66
Heavy Atom Count:26
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[4-(trifluoromethyl)phenyl]ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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