Chemical Properties of Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)- (CAS 94258-53-4)

Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)-

InChI
InChI=1S/C19H16N2O3S2/c1-23-15-7-3-13(4-8-15)11-17-18(22)21(19(25)26-17)20-12-14-5-9-16(24-2)10-6-14/h3-12H,1-2H3/b17-11+,20-12+
InChI Key
IJYFZVKHEOGKFS-WYRLOYKNSA-N
Formula
C19H16N2O3S2
SMILES
COc1ccc(C=NN2C(=O)C(=Cc3ccc(OC)cc3)SC2=S)cc1
Molecular Weight1
384.47
CAS
94258-53-4
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Physical Properties

Property Value Unit Source
logPoct/wat 3.939 Crippen Calculated Property
McVol 273.260 ml/mol McGowan Calculated Property
Tfus 436.99 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, Log10 of Water solubility in mol/l 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

Rhodanine, 5-benzylidene-3-salicylideneamino-. Rhodanine, 5-benzylidene-3-benzylideneamino-. Rhodanine, 5-(p-chlorobenzylidene)-3-(p-chlorobenzylideneamino)-. Rhodanine, 5-(p-dimethylaminobenzylidene)-3-(p-dimethylaminobenzylideneamino)-. Rhodanine, 5-m-nitrobenzylidene-3-m-nitrobenzylideneamino-. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Argentamin. cis-1,2-Tetralinediol, ferrocenylboronate. 5,6-Dihydrouracil riboside, TMS. Butorphanol di-TMS derivative. Hydrastine. Baptifoline.

Find more compounds similar to Rhodanine, 5-(p-methoxybenzylidene)-3-(p-methoxybenzylideneamino)-.

Sources

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