6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione
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6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione
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CAS No:
58668-99-8
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Formula:
C15H19N3O2
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Chemical Name:
6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione
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Synonyms:
STK582370;58668-99-8;6-[butyl(phenyl)amino]-3-methylpyrimidine-2,4(1H,3H)-dione;MLS000027198;CHEMBL1425181;6-(Butyl-phenyl-amino)-3-methyl-1H-pyrimidine-2,4-dione;DTXSID20349463;HMS1618G08;HMS2366M05;STK169397;ZINC18270706;AKOS000715140;AKOS005506238;MCULE-7294964965;SMR000014920;ST063657;6-(butylanilino)-3-methyl-2,4(1H,3H)-pyrimidinedione;6-(butylphenylamino)-3-methyl-1,3-dihydropyrimidine-2,4-dione;6-[butyl(phenyl)amino]-2-hydroxy-3-methylpyrimidin-4(3H)-one
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CAS No:
6-(N-butylanilino)-3-methyl-1H-pyrimidine-2,4-dione Basic Attributes
273.33 g/mol
273.147726857 g/mol
DTXSID20349463
Computed Properties
Molecular Weight:273.33
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:273.147726857
Monoisotopic Mass:273.147726857
Topological Polar Surface Area:52.6
Heavy Atom Count:20
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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