1-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]guanidine

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Names

[ Name ]:
1-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydropyrimidin-2-yl)-3-[2-(trifluoromethyl)phenyl]guanidine

[Synonym ]:
Guanidine, N''-[6-[[(4-chlorophenyl)thio]methyl]-1,4-dihydro-4-oxo-2-pyrimidinyl]-N-[2-(trifluoromethyl)phenyl]-
guanidine, N-[6-[[(4-chlorophenyl)thio]methyl]-1,4-dihydro-4-oxo-2-pyrimidinyl]-N'-[2-(trifluoromethyl)phenyl]-
2-(6-{[(4-Chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-1-[2-(trifluoromethyl)phenyl]guanidine
N-(4-{[(4-chlorophenyl)thio]methyl}-6-oxo-1,6-dihydropyrimidin-2-yl)-N'-[2-(trifluoromethyl)phenyl]guanidine
guanidine, N-[4-[[(4-chlorophenyl)thio]methyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]-N'-[2-(trifluoromethyl)phenyl]-
guanidine, N-[4-[[(4-chlorophenyl)thio]methyl]-6-hydroxy-2-pyrimidinyl]-N'-[2-(trifluoromethyl)phenyl]-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
562.3±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₅ClF₃N₅OS

[ Molecular Weight ]:
453.868

[ Flash Point ]:
293.9±32.9 °C

[ Exact Mass ]:
453.063782

[ LogP ]:
5.39

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.645

Related Compounds

tert-butyl N-{3-amino-2-methyl-2-[4-(propan-2-yl)phenyl]propyl}carbamate
4-(5-{[(Tert-butoxy)carbonyl]amino}-2-hydroxyphenyl)-2-methylbutanoic acid
3-Cyclobutyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
2-(Aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}-4,4-dimethylpentanoic acid
rac-(1R,2S)-1,2-dimethyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutane-1-carboxylic acid

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