Found 11 results

Search term: MF = 'C_{43}H_{57}N_{5}O_{9}'

ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2S)-2-({(2R,4S)-2-methyl-4-[(4-{[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}benzoyl)amino]-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoyl}amino)penta
nedioate | C43H57N5O9

Bis(2-methyl-2-propanyl) (2S)-2-({(2R,4S)-2-methyl-4-[(4-{[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}benzoyl)amino]-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoyl}amino)penta nedioate

  • Molecular FormulaC43H57N5O9
  • Average mass787.941 Da
  • Monoisotopic mass787.415649 Da
  • ChemSpider ID8732627
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(2S)-2-({(2R,4S)-2-Méthyl-4-[(4-{[(2-méthyl-4-oxo-1,4-dihydro-6-quinazolinyl)méthyl](2-propyn-1-yl)amino}benzoyl)amino]-5-[(2-méthyl-2-propanyl)oxy]-5-oxopentanoyl}amino)pentanedioate de bis(2-méthyl- 2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2S)-2-({(2R,4S)-2-methyl-4-[(4-{[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}benzoyl)amino]-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoyl}amino)penta nedioate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2S)-2-({(2R,4S)-2-methyl-4-[(4-{[(2-methyl-4-oxo-1,4-dihydro-6-chinazolinyl)methyl](2-propin-1-yl)amino}benzoyl)amino]-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoyl}amino)penta ndioat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 217.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18457.78
ACD/KOC (pH 5.5): 39374.52
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18472.89
ACD/KOC (pH 7.4): 39406.75
Polar Surface Area: 182 Å2
Polarizability: 86.4±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 675.5±7.0 cm3

Click to predict properties on the Chemicalize site






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