ChemSpider 2D Image | 2-Amino-4-oxo-N-{2-[(phenylcarbamoyl)amino]ethyl}-1,4-dihydro-7-pteridinecarboxamide | C16H16N8O3

2-Amino-4-oxo-N-{2-[(phenylcarbamoyl)amino]ethyl}-1,4-dihydro-7-pteridinecarboxamide

  • Molecular FormulaC16H16N8O3
  • Average mass368.350 Da
  • Monoisotopic mass368.134521 Da
  • ChemSpider ID31127991

More details:

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

2-Amino-4-oxo-N-{2-[(phenylcarbamoyl)amino]ethyl}-1,4-dihydro-7-pteridincarboxamid [German] [ACD/IUPAC Name]
2-Amino-4-oxo-N-{2-[(phenylcarbamoyl)amino]ethyl}-1,4-dihydro-7-pteridinecarboxamide [ACD/IUPAC Name]
2-Amino-4-oxo-N-{2-[(phénylcarbamoyl)amino]éthyl}-1,4-dihydro-7-ptéridinecarboxamide [French] [ACD/IUPAC Name]
2-Amino-4-Oxo-N-{2-[(Phenylcarbamoyl)amino]ethyl}-3,4-Dihydropteridine-7-Carboxamide
7-Pteridinecarboxamide, 2-amino-3,4-dihydro-4-oxo-N-[2-[[(phenylamino)carbonyl]amino]ethyl]- [ACD/Index Name]
1MX

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: 1.776
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.47
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 163 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 77.2±7.0 dyne/cm
Molar Volume: 226.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement