methyl 4-[[2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate
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methyl 4-[[2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate
structure -
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CAS No:
379237-10-2
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Formula:
C23H19N3O5S2
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Chemical Name:
methyl 4-[[2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate
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Synonyms:
Oprea1_717848;ZINC2106484;STL305549;AKOS001048909;MCULE-3271998975;ST50049591;Z14729519;379237-10-2;methyl 4-(2-{[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)benzoate;methyl 4-[({[5-(furan-2-yl)-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate;methyl 4-[2-(5-(2-furyl)-4-oxo-3-prop-2-enyl-3-hydrothiopheno[2,3-d]pyrimidin- 2-ylthio)acetylamino]benzoate
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CAS No:
methyl 4-[[2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoate Basic Attributes
481.5 g/mol
481.07661306 g/mol
Computed Properties
Molecular Weight:481.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:481.07661306
Monoisotopic Mass:481.07661306
Topological Polar Surface Area:155
Heavy Atom Count:33
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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