ChemSpider 2D Image | N-{4-ethoxy-2-nitrophenyl}-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea | C28H26N4O5S

N-{4-ethoxy-2-nitrophenyl}-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea

  • Molecular FormulaC28H26N4O5S
  • Average mass530.595 Da
  • Monoisotopic mass530.162415 Da
  • ChemSpider ID2545749

More details:

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

4-Quinolinecarboxamide, N-[[(4-ethoxy-2-nitrophenyl)amino]thioxomethyl]-2-[3-(1-methylethoxy)phenyl]- [ACD/Index Name]
N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-(3-isopropoxyphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[(4-Éthoxy-2-nitrophényl)carbamothioyl]-2-(3-isopropoxyphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-(3-isopropoxyphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
N-[(4-Ethoxy-2-nitrophenyl)carbamothioyl]-2-(3-isopropoxyphenyl)quinoline-4-carboxamide
N-{4-ethoxy-2-nitrophenyl}-N'-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}thiourea
1-(4-Ethoxy-2-nitro-phenyl)-3-[2-(3-isopropoxy-phenyl)-quinoline-4-carbonyl]-thiourea
3-(4-ETHOXY-2-NITROPHENYL)-1-[2-(3-ISOPROPOXYPHENYL)QUINOLINE-4-CARBONYL]THIOUREA
3-(4-ETHOXY-2-NITROPHENYL)-1-{2-[3-(PROPAN-2-YLOXY)PHENYL]QUINOLINE-4-CARBONYL}THIOUREA
N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-2-[3-(propan-2-yloxy)phenyl]quinoline-4-carboxamide
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 9883.48
ACD/KOC (pH 5.5): 24174.95
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1025.83
ACD/KOC (pH 7.4): 2509.17
Polar Surface Area: 150 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 401.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement