6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione
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![6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f8afba2eb284e2e977546a1e01b9489.png "6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione")
6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione
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CAS No:
753465-58-6
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Formula:
C21H20F2N4O3S
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Chemical Name:
6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione
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Synonyms:
ZINC2659405;AKOS034448539;MCULE-9419226915;SR-01000053800;SR-01000053800-1;Z55914459;6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;753465-58-6
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CAS No:
6-amino-5-[4-cyclopentyl-5-(2,5-difluorobenzoyl)-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione Basic Attributes
446.5 g/mol
446.12241801 g/mol
Computed Properties
Molecular Weight:446.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:446.12241801
Monoisotopic Mass:446.12241801
Topological Polar Surface Area:125
Heavy Atom Count:31
Complexity:804
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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