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2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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![2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a72a12c7f26c45b0bf69d13cbb997d70.png "2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide")
2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
785847-02-1
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Formula:
C23H19FN4O3S
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Chemical Name:
2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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Synonyms:
ZINC1785907;AKOS001105080;MCULE-4735849284;Z99600088;785847-02-1;N2-(4-fluorophenyl)-5-oxo-N3-phenyl-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Basic Attributes
450.5 g/mol
450.11618982 g/mol
Computed Properties
Molecular Weight:450.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:450.11618982
Monoisotopic Mass:450.11618982
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:871
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-N-(4-fluorophenyl)-5-oxo-3-N-phenyl-7-propyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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