2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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![2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/20dc864009284e1386205d0b011d9986.png "2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one")
2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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CAS No:
556027-78-2
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Formula:
C23H18N4OS3
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Chemical Name:
2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
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Synonyms:
ZINC3285099;ZINC03285099;AKOS033738789;MCULE-4146887842;Z20245060;5-[({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)methyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one;556027-78-2
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CAS No:
2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[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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