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Predicted properties of the compound entered.

ID PDUSMUQBMVEHNU-UHFFFAOYSA-N
Formula C25H21BrN4O
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H21BrN4O/c26-20-11-12-22-21(17-20)23(18-7-3-1-4-8-18)28-25(27-22)30-15-13-29(14-16-30)24(31)19-9-5-2-6-10-19/h1-12,17H,13-16H2
Standard InChIKey (User Input) InChIKey=PDUSMUQBMVEHNU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [4-(6-bromo-4-phenylquinazolin-2-yl)piperazin-1-yl]-phenylmethanone | [4-(6-bromo-4-phenyl-quinazolin-2-yl)piperazin-1-yl]-phenyl-methanone | [4-(6-bromo-4-phenyl-2-quinazolinyl)-1-piperazinyl]-phenylmethanone | Oprea1_504876 | BAS 01052672 | [4-(6-Bromo-4-phenyl-quinazolin-2-yl)-piperazin-1-yl]-phenyl-methanone | Oprea1_235911 | IDI1_033130 | TimTec1_007476
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 - - -