Found 11 results

Search term: MF = 'C_{43}H_{57}N_{5}O_{9}'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2S)-2-(methyl{(4S)-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)pentanedioa te | C43H57N5O9

Bis(2-methyl-2-propanyl) (2S)-2-(methyl{(4S)-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)pentanedioa te

  • Molecular FormulaC43H57N5O9
  • Average mass787.941 Da
  • Monoisotopic mass787.415649 Da
  • ChemSpider ID8923174

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-(Méthyl{(4S)-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-prop anyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2S)-2-(methyl{(4S)-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)pentanedioa te [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2S)-2-(methyl{(4S)-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)pentandioat [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: 1.555
Molar Refractivity: 218.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25728.77
ACD/KOC (pH 5.5): 49941.44
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25749.82
ACD/KOC (pH 7.4): 49982.31
Polar Surface Area: 173 Å2
Polarizability: 86.7±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 681.6±7.0 cm3

Click to predict properties on the Chemicalize site


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