ChemSpider 2D Image | (E)-2-Amino-4-Oxo-6-Styryl-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidine-5-Carbonitrile | C15H11N5O

(E)-2-Amino-4-Oxo-6-Styryl-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidine-5-Carbonitrile

  • Molecular FormulaC15H11N5O
  • Average mass277.281 Da
  • Monoisotopic mass277.096375 Da
  • ChemSpider ID35035704

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Amino-4-Oxo-6-Styryl-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidine-5-Carbonitrile
2-Amino-4-oxo-6-[(E)-2-phenylvinyl]-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-carbonitril [German] [ACD/IUPAC Name]
2-Amino-4-oxo-6-[(E)-2-phenylvinyl]-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile [ACD/IUPAC Name]
2-Amino-4-oxo-6-[(E)-2-phénylvinyl]-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile [French] [ACD/IUPAC Name]
3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-6-[(E)-2-phenylethenyl]- [ACD/Index Name]
AOB

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: 1.738
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.59
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.33
ACD/KOC (pH 7.4): 144.72
Polar Surface Area: 107 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 193.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement