2-N-(4-fluorophenyl)-7-methyl-3-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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![2-N-(4-fluorophenyl)-7-methyl-3-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9e68e084a68842bb85009eba7b44c60d.png "2-N-(4-fluorophenyl)-7-methyl-3-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide")
2-N-(4-fluorophenyl)-7-methyl-3-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
867282-01-7
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Formula:
C22H17FN4O3S
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Chemical Name:
2-N-(4-fluorophenyl)-7-methyl-3-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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Synonyms:
ZINC2888092;AKOS034788887;MCULE-4047029739;AB00739029-01;SR-01000074934;SR-01000074934-1;Z99600118;867282-01-7;N2-(4-fluorophenyl)-7-methyl-N3-(3-methylphenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
2-N-(4-fluorophenyl)-7-methyl-3-N-(3-methylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Basic Attributes
436.5 g/mol
436.10053975 g/mol
Computed Properties
Molecular Weight:436.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:436.10053975
Monoisotopic Mass:436.10053975
Topological Polar Surface Area:116
Heavy Atom Count:31
Complexity:876
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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