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N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide
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![N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5fa450a83e0644f696632843b0d701ae.png "N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide")
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide
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CAS No:
565181-81-9
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Formula:
C20H28FN5O3
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Chemical Name:
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide
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Synonyms:
ZINC3322121;AKOS034148420;MCULE-9814407151;AB00720893-01;Z30962395;565181-81-9;N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-[(4-fluorophenyl)amino]acetamide
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CAS No:
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide Basic Attributes
405.5 g/mol
405.21761793 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:405.21761793
Monoisotopic Mass:405.21761793
Topological Polar Surface Area:108
Heavy Atom Count:29
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(4-fluoroanilino)acetamide
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