1-(4-fluorophenyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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![1-(4-fluorophenyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/510c19c7e0c841cbb6a63e2efb1c679d.png "1-(4-fluorophenyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea")
1-(4-fluorophenyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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CAS No:
716364-16-8
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Formula:
C23H19FN4S3
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Chemical Name:
1-(4-fluorophenyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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Synonyms:
ZINC3192677;AKOS034455104;MCULE-4350155448;Z56789991;3-(4-fluorophenyl)-1-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}phenyl)thiourea;716364-16-8
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CAS No:
1-(4-fluorophenyl)-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea Basic Attributes
466.6 g/mol
466.07558831 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:466.07558831
Monoisotopic Mass:466.07558831
Topological Polar Surface Area:136
Heavy Atom Count:31
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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