ChemSpider 2D Image | AZD7268 | C29H30N4O2S

AZD7268

  • Molecular FormulaC29H30N4O2S
  • Average mass498.639 Da
  • Monoisotopic mass498.208954 Da
  • ChemSpider ID28490710

More details:

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

4-{8-Chinolinyl[1-(1,3-thiazol-4-ylmethyl)-4-piperidinyliden]methyl}-N-(2-hydroxyethyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
AZD7268
Benzamide, N-(2-hydroxyethyl)-N-methyl-4-[8-quinolinyl[1-(4-thiazolylmethyl)-4-piperidinylidene]methyl]- [ACD/Index Name]
N-(2-Hydroxyéthyl)-N-méthyl-4-{8-quinoléinyl[1-(1,3-thiazol-4-ylméthyl)-4-pipéridinylidène]méthyl}benzamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N-methyl-4-{8-quinolinyl[1-(1,3-thiazol-4-ylmethyl)-4-piperidinylidene]methyl}benzamide [ACD/IUPAC Name]
1018988-00-5 [RN]
AZ 12488024
AZ 12488024|AZ-12488024|AZ12488024|AZD 7268|AZD-7268
AZ12488024
AZ-12488024
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 740.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 401.7±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 23.41
ACD/KOC (pH 5.5): 158.10
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 277.09
ACD/KOC (pH 7.4): 1871.17
Polar Surface Area: 98 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 389.4±3.0 cm3

Click to predict properties on the Chemicalize site


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