5-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
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![5-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/693db75f86174750a2816d044d9d9a34.png "5-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one")
5-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
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CAS No:
744206-19-7
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Formula:
C23H18N4OS3
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Chemical Name:
5-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC2633618;AKOS033737085;MCULE-9121266869;Z20226263;5-phenyl-2-({8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}methyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one;744206-19-7
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CAS No:
5-phenyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Basic Attributes
462.6 g/mol
462.06427473 g/mol
Computed Properties
Molecular Weight:462.6
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:462.06427473
Monoisotopic Mass:462.06427473
Topological Polar Surface Area:149
Heavy Atom Count:31
Complexity:715
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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