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Predicted properties of the compound entered.

ID GFHLFZXXDFZLMR-UHFFFAOYSA-N
Formula C21H21ClN4O3S
IUPAC Name N-{4-[4-(7-chloroquinolin-4-yl)piperazine-1-sulfonyl]phenyl}acetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H21ClN4O3S/c1-15(27)24-17-3-5-18(6-4-17)30(28,29)26-12-10-25(11-13-26)21-8-9-23-20-14-16(22)2-7-19(20)21/h2-9,14H,10-13H2,1H3,(H,24,27)
Standard InChIKey (User Input) InChIKey=GFHLFZXXDFZLMR-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide | N-[4-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonylphenyl]acetamide | N-[4-[[4-(7-chloro-4-quinolyl)-1-piperazinyl]sulfonyl]phenyl]acetamide | N-[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide | BAS 07782099 | N-{4-[4-(7-Chloro-quinolin-4-yl)-piperazine-1-sulfonyl]-phenyl}-acetamide | A3549/0150435 | Oprea1_715841
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 - - -