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2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide
2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide
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![2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c35c37667bb54cf593f9c32052051ef8.png "2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide")
2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide
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CAS No:
787555-15-1
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Formula:
C25H23N3O2S2
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Chemical Name:
2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide
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Synonyms:
ZINC3375925;AKOS033688526;MCULE-6846124931;Z19528867;2-{[3-benzyl-6-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide;787555-15-1
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CAS No:
2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Basic Attributes
461.6 g/mol
461.12316933 g/mol
Computed Properties
Molecular Weight:461.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:461.12316933
Monoisotopic Mass:461.12316933
Topological Polar Surface Area:115
Heavy Atom Count:32
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[3-benzyl-6-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide
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