2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide
-
![2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e279fcd4af62406bb15bf9c9babc3966.png "2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide")
2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide
structure -
-
CAS No:
379237-08-8
-
Formula:
C22H19N3O3S2
-
Chemical Name:
2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide
-
Synonyms:
Oprea1_710803;ZINC3253438;AKOS001049127;MCULE-5808433349;AB00713180-01;Z14728398;2-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide;379237-08-8
-
CAS No:
2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Basic Attributes
437.5 g/mol
437.08678382 g/mol
Computed Properties
Molecular Weight:437.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:437.08678382
Monoisotopic Mass:437.08678382
Topological Polar Surface Area:128
Heavy Atom Count:30
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation