ChemSpider 2D Image | N-{2-[(3,5-Dichloro-2-pyridinyl)amino]ethyl}-6-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)hexanamide | C21H23Cl2N5O2S

N-{2-[(3,5-Dichloro-2-pyridinyl)amino]ethyl}-6-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)hexanamide

  • Molecular FormulaC21H23Cl2N5O2S
  • Average mass480.411 Da
  • Monoisotopic mass479.094940 Da
  • ChemSpider ID33547791

More details:

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

3(2H)-Quinazolinehexanamide, N-[2-[(3,5-dichloro-2-pyridinyl)amino]ethyl]-1,4-dihydro-4-oxo-2-thioxo- [ACD/Index Name]
N-{2-[(3,5-Dichlor-2-pyridinyl)amino]ethyl}-6-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-chinazolinyl)hexanamid [German] [ACD/IUPAC Name]
N-{2-[(3,5-Dichloro-2-pyridinyl)amino]ethyl}-6-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)hexanamide [ACD/IUPAC Name]
N-{2-[(3,5-Dichloro-2-pyridinyl)amino]éthyl}-6-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)hexanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 125.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.22
ACD/KOC (pH 5.5): 2343.36
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.26
ACD/KOC (pH 7.4): 2343.61
Polar Surface Area: 118 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 336.6±5.0 cm3

Click to predict properties on the Chemicalize site


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