Found 63 results

Search term: MF = 'C_{22}H_{27}N_{9}O_{5}'
ChemSpider 2D Image | Dimethyl N-[(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}phenyl)carbamoyl]-L-glutamate | C22H27N9O5

Dimethyl N-[(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}phenyl)carbamoyl]-L-glutamate

  • Molecular FormulaC22H27N9O5
  • Average mass497.507 Da
  • Monoisotopic mass497.213501 Da
  • ChemSpider ID34243367

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Dimethyl N-[(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}phenyl)carbamoyl]-L-glutamate [ACD/IUPAC Name]
Dimethyl-N-[(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}phenyl)carbamoyl]-L-glutamat [German] [ACD/IUPAC Name]
L-Glutamic acid, N-[[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]phenyl]amino]carbonyl]-, dimethyl ester [ACD/Index Name]
N-[(4-{[(2,4-Diamino-6-ptéridinyl)méthyl](méthyl)amino}phényl)carbamoyl]-L-glutamate de diméthyle [French] [ACD/IUPAC Name]

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: 1.689
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 42.69
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.80
ACD/KOC (pH 7.4): 90.06
Polar Surface Area: 201 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

Click to predict properties on the Chemicalize site


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