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3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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![3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b3aaf0f97613474088499f215d712ee1.png "3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide")
3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
785847-35-0
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Formula:
C22H17FN4O3S
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Chemical Name:
3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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Synonyms:
ZINC1785948;AKOS033004723;MCULE-2019449636;Z104346752;785847-35-0;N3-benzyl-N2-(4-fluorophenyl)-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-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
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:436.10053975
Monoisotopic Mass:436.10053975
Topological Polar Surface Area:116
Heavy Atom Count:31
Complexity:855
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-N-benzyl-2-N-(4-fluorophenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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