Found 301 results

Search term: MF = 'C_{29}H_{30}ClN_{5}O_{4}'
ChemSpider 2D Image | 4-Chloro-N-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)phenyl]benzamide | C29H30ClN5O4

4-Chloro-N-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)phenyl]benzamide

  • Molecular FormulaC29H30ClN5O4
  • Average mass548.033 Da
  • Monoisotopic mass547.198608 Da
  • ChemSpider ID58862398

More details:

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

4-Chlor-N-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-chinazolinyl}amino)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[4-({6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)phenyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[4-({6-méthoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl}amino)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 10.06
ACD/KOC (pH 5.5): 59.40
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 372.91
ACD/KOC (pH 7.4): 2200.63
Polar Surface Area: 98 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 412.5±3.0 cm3

Click to predict properties on the Chemicalize site


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