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Predicted properties of the compound entered.

ID QTEHODYTGKHCSM-UHFFFAOYSA-N
Formula C26H26N4O3S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C26H26N4O3S/c1-3-15-34-26-28-22-10-6-9-21(25(31)33-2)23(22)30(26)16-17-11-13-18(14-12-17)19-7-4-5-8-20(19)24(27)29-32/h4-14,32H,3,15-16H2,1-2H3,(H2,27,29)
Standard InChIKey (User Input) InChIKey=QTEHODYTGKHCSM-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl 3-[[4-[2-(N'-hydroxycarbamimidoyl)phenyl]phenyl]methyl]-2-propylsulfanylbenzimidazole-4-carboxylate | methyl 3-[[4-[2-(N'-hydroxycarbamimidoyl)phenyl]phenyl]methyl]-2-propylsulfanyl-benzimidazole-4-carboxylate | 3-[[4-[2-[(E)-amino-hydroxyiminomethyl]phenyl]phenyl]methyl]-2-(propylthio)-4-benzimidazolecarboxylic acid methyl ester | 3-[4-[2-(aminocarbohydroximoyl)phenyl]benzyl]-2-(propylthio)benzimidazole-4-carboxylic acid methyl ester
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -