Chemical Properties of 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(trifluoroacetyl)-

5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(trifluoroacetyl)-

InChI
InChI=1S/C16H11ClF6N4O2/c1-2-9-10(7-3-5-8(17)6-4-7)11(25-12(28)15(18,19)20)26-14(24-9)27-13(29)16(21,22)23/h3-6H,2H2,1H3,(H2,24,25,26,27,28,29)
InChI Key
RDRARQKIKYLSPL-UHFFFAOYSA-N
Formula
C16H11ClF6N4O2
SMILES
CCc1nc(NC(=O)C(F)(F)F)nc(NC(=O)C(F)(F)F)c1-c1ccc(Cl)cc1
Molecular Weight1
440.73
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Physical Properties

Property Value Unit Source
log10WS -6.35 Relay (1.0) Calculated Property
logPoct/wat 4.361 Crippen Calculated Property
McVol 254.700 ml/mol McGowan Calculated Property
Inp 2150.00 NIST
Tfus 481.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(pentafluoropropionyl)-. 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(heptafluorobutyryl)-. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Epibaptifoline. Baptifoline. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Argentamin. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Vincamine. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. 5'-S-Methyl-5'-thioadenosine, N,O,O'-tris(trifluoroacetyl)-. OXYCOLCHICINE. Dehydrojaconine. Hydromorphone, trimethylsilyl ether.

Find more compounds similar to 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine, N,N'-bis(trifluoroacetyl)-.

Sources

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