ChemSpider 2D Image | N,N-Diethyl-4-{(2Z)-2-[(4-methoxyphenyl)imino]-3-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide | C26H34N4O4S2

N,N-Diethyl-4-{(2Z)-2-[(4-methoxyphenyl)imino]-3-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide

  • Molecular FormulaC26H34N4O4S2
  • Average mass530.703 Da
  • Monoisotopic mass530.202148 Da
  • ChemSpider ID11904691

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenesulfonamide, 4-[(2Z)-2,3-dihydro-2-[(4-methoxyphenyl)imino]-3-[2-(4-morpholinyl)ethyl]-4-thiazolyl]-N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-4-{(2Z)-2-[(4-methoxyphenyl)imino]-3-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-4-{(2Z)-2-[(4-méthoxyphényl)imino]-3-[2-(4-morpholinyl)éthyl]-2,3-dihydro-1,3-thiazol-4-yl}benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-4-{(2Z)-2-[(4-methoxyphenyl)imino]-3-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Diethyl-4-{(2Z)-2-[(4-methoxyphenyl)imino]-3-[2-(morpholin-4-yl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl}benzenesulfonamide
(Z)-N,N-diethyl-4-(2-((4-methoxyphenyl)imino)-3-(2-morpholinoethyl)-2,3-dihydrothiazol-4-yl)benzenesulfonamide
diethyl[(4-{2-[(4-methoxyphenyl)azamethylene]-3-(2-morpholin-4-ylethyl)(1,3-thiazolin-4-yl)}phenyl)sulfonyl]amine
N,N-diethyl-4-[(2Z)-2-[(4-methoxyphenyl)imino]-3-[2-(morpholin-4-yl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl]benzene-1-sulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 683.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 367.1±34.3 °C
Index of Refraction: 1.619
Molar Refractivity: 146.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 22.16
ACD/KOC (pH 5.5): 138.63
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 341.00
ACD/KOC (pH 7.4): 2133.69
Polar Surface Area: 108 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 418.8±7.0 cm3

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