N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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![N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb1545de6e574e7c96f900169c7a6819.png "N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide")
N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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CAS No:
865591-11-3
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Formula:
C17H19N3O2S
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Chemical Name:
N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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Synonyms:
865591-11-3;N-(4-(tert-butyl)phenyl)-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide;ZINC2692963;AKOS024608529;MCULE-3719263846;N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;SR-01000012435;SR-01000012435-1;F1392-0015
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CAS No:
N-(4-tert-butylphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Basic Attributes
329.4 g/mol
329.11979803 g/mol
Computed Properties
Molecular Weight:329.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:329.11979803
Monoisotopic Mass:329.11979803
Topological Polar Surface Area:87.1
Heavy Atom Count:23
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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