ChemSpider 2D Image | N-[(5-{(2-Hydroxyethyl)[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl]amino}-1,3-thiazol-2-yl)carbonyl]-L-glutamic acid | C21H23N5O7S

N-[(5-{(2-Hydroxyethyl)[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl]amino}-1,3-thiazol-2-yl)carbonyl]-L-glutamic acid

  • Molecular FormulaC21H23N5O7S
  • Average mass489.502 Da
  • Monoisotopic mass489.131805 Da
  • ChemSpider ID24669705

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-[(5-{(2-hydroxyéthyl)[(2-méthyl-4-oxo-1,4-dihydro-6-quinazolinyl)méthyl]amino}-1,3-thiazol-2-yl)carbonyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[[5-[[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl](2-hydroxyethyl)amino]-2-thiazolyl]carbonyl]- [ACD/Index Name]
N-[(5-{(2-Hydroxyethyl)[(2-methyl-4-oxo-1,4-dihydro-6-chinazolinyl)methyl]amino}-1,3-thiazol-2-yl)carbonyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
N-[(5-{(2-Hydroxyethyl)[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl]amino}-1,3-thiazol-2-yl)carbonyl]-L-glutamic acid [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement