ChemSpider 2D Image | BLU9931 | C26H22Cl2N4O3

BLU9931

  • Molecular FormulaC26H22Cl2N4O3
  • Average mass509.384 Da
  • Monoisotopic mass508.106903 Da
  • ChemSpider ID35000185

More details:

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

1538604-68-0 [RN]
2-Propenamide, N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino]-3-methylphenyl]- [ACD/Index Name]
BLU9931
BLU-9931
N-(2-{[6-(2,6-Dichlor-3,5-dimethoxyphenyl)-2-chinazolinyl]amino}-3-methylphenyl)acrylamid [German] [ACD/IUPAC Name]
N-(2-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}-3-methylphenyl)acrylamide [ACD/IUPAC Name]
N-(2-{[6-(2,6-Dichloro-3,5-diméthoxyphényl)-2-quinazolinyl]amino}-3-méthylphényl)acrylamide [French] [ACD/IUPAC Name]
N-(2-{[6-(2,6-Dichloro-3,5-Dimethoxyphenyl)quinazolin-2-Yl]amino}-3-Methylphenyl)prop-2-Enamide
3-(benzyloxy)cyclobutanecarboxylic acid;3-Benzyloxycyclobutanecarboxylic Acid
3-Benzyloxy-cyclobutanecarboxylicacid
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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: 1.677
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 4780.66
ACD/KOC (pH 5.5): 12827.58
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8167.17
ACD/KOC (pH 7.4): 21914.33
Polar Surface Area: 85 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 374.2±3.0 cm3

Click to predict properties on the Chemicalize site


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