3-N-(3-chlorophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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![3-N-(3-chlorophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c5bc8bbd351f4e0abb1edc2602caad88.png "3-N-(3-chlorophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide")
3-N-(3-chlorophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
780812-30-8
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Formula:
C21H15ClN4O3S
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Chemical Name:
3-N-(3-chlorophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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Synonyms:
ZINC1907083;AKOS034788912;MCULE-7834224217;NCGC00281257-01;AB00738969-01;AB00738969-02;SR-01000074791;SR-01000074791-1;Z99600640;780812-30-8;N3-(3-chlorophenyl)-7-methyl-5-oxo-N2-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
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CAS No:
3-N-(3-chlorophenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Basic Attributes
438.9 g/mol
438.0553392 g/mol
Computed Properties
Molecular Weight:438.9
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:438.0553392
Monoisotopic Mass:438.0553392
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:847
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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