ChemSpider 2D Image | 4-[(4R)-6-Amino-5-cyano-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl 4-morpholinecarboxylate | C24H21N5O4

4-[(4R)-6-Amino-5-cyano-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl 4-morpholinecarboxylate

  • Molecular FormulaC24H21N5O4
  • Average mass443.455 Da
  • Monoisotopic mass443.159363 Da
  • ChemSpider ID62429514

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(4R)-6-Amino-5-cyan-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-[(4R)-6-Amino-5-cyano-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl 4-morpholinecarboxylate [ACD/IUPAC Name]
4-[(4S)-6-Amino-5-cyan-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-[(4S)-6-Amino-5-cyano-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl 4-morpholinecarboxylate [ACD/IUPAC Name]
4-Morpholinecarboxylate de 4-[(4R)-6-amino-5-cyano-3-phényl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]phényle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylate de 4-[(4S)-6-amino-5-cyano-3-phényl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phényle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 4-[(4R)-6-amino-5-cyano-1,4-dihydro-3-phenylpyrano[2,3-c]pyrazol-4-yl]phenyl ester [ACD/Index Name]
4-Morpholinecarboxylic acid, 4-[(4S)-6-amino-5-cyano-2,4-dihydro-3-phenylpyrano[2,3-c]pyrazol-4-yl]phenyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 730.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.5±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 117.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.99
ACD/KOC (pH 5.5): 743.09
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.99
ACD/KOC (pH 7.4): 743.10
Polar Surface Area: 126 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 83.8±5.0 dyne/cm
Molar Volume: 302.1±5.0 cm3

Click to predict properties on the Chemicalize site


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