ChemSpider 2D Image | Benzyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate | C27H34N6O5

Benzyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate

  • Molecular FormulaC27H34N6O5
  • Average mass522.596 Da
  • Monoisotopic mass522.259094 Da
  • ChemSpider ID8273782

More details:

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

1-Piperazinecarboxylic acid, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-, phenylmethyl ester [ACD/Index Name]
4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)-2-[(2-méthyl-2-propanyl)carbamoyl]-1-pipérazinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2-[(2-methyl-2-propanyl)carbamoyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate
Benzyl-4-(4-amino-6,7-dimethoxy-2-chinazolinyl)-2-[(2-methyl-2-propanyl)carbamoyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
(2S)-4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-2-[[(1,1-Dimethylethyl)amino]carbonyl]-1-piperazinecarboxylic acid, phenylmethyl ester
189349-50-6 [RN]
L-765,314 [Wiki]
L-765314

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

EU-0101186 [DBID]
L3040_SIGMA [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 143.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 39.76
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 33.79
ACD/KOC (pH 7.4): 416.28
Polar Surface Area: 132 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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