4-[[2-[5-(2-chlorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid
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![4-[[2-[5-(2-chlorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/92a324520eff473c8d5a93ef7040897a.png "4-[[2-[5-(2-chlorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid")
4-[[2-[5-(2-chlorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid
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CAS No:
794573-38-9
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Formula:
C22H16ClN3O4S2
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Chemical Name:
4-[[2-[5-(2-chlorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid
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Synonyms:
MLS002252463;CHEMBL2140350;HMS3081F22;ZINC3325193;AKOS033528644;MCULE-6898694771;SMR001314808;Z16744044;4-(2-{[5-(2-chlorophenyl)-3-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamido)benzoic acid;794573-38-9
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CAS No:
4-[[2-[5-(2-chlorophenyl)-3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzoic acid Basic Attributes
486.0 g/mol
485.0270760 g/mol
Computed Properties
Molecular Weight:486.0
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:485.0270760
Monoisotopic Mass:485.0270760
Topological Polar Surface Area:153
Heavy Atom Count:32
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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