ChemSpider 2D Image | 3',5'-Dichlorohomofolic Acid, (2R)- | C20H19Cl2N7O6

3',5'-Dichlorohomofolic Acid, (2R)-

  • Molecular FormulaC20H19Cl2N7O6
  • Average mass524.314 Da
  • Monoisotopic mass523.077393 Da
  • ChemSpider ID240448

More details:






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

3',5'-Dichlorohomofolic Acid, (2R)-
Acide N-(4-{[2-(2-amino-4-oxo-1,4-dihydro-6-ptéridinyl)éthyl]amino}-3,5-dichlorobenzoyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[2-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl]amino]-3,5-dichlorobenzoyl]- [ACD/Index Name]
N-(4-{[2-(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)ethyl]amino}-3,5-dichlorbenzoyl)glutaminsäure [German] [ACD/IUPAC Name]
N-(4-{[2-(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)ethyl]amino}-3,5-dichlorobenzoyl)glutamic acid [ACD/IUPAC Name]
51865-65-7 [RN]
BUW2E162XN

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

NSC118423 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.759
Molar Refractivity: 121.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 78.1±7.0 dyne/cm
Molar Volume: 295.9±7.0 cm3

Click to predict properties on the Chemicalize site






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