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6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione
6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione
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![6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3f6ae810494848929dc283fb75cf5526.png "6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione")
6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione
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CAS No:
753465-45-1
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Formula:
C25H22F2N4O3S
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Chemical Name:
6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione
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Synonyms:
ZINC2659389;AKOS034448537;MCULE-4532875156;Z55914443;6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;753465-45-1
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CAS No:
6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione Basic Attributes
496.5 g/mol
496.13806807 g/mol
Computed Properties
Molecular Weight:496.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:496.13806807
Monoisotopic Mass:496.13806807
Topological Polar Surface Area:125
Heavy Atom Count:35
Complexity:866
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-butyl-5-[5-(2,5-difluorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione
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