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Search term: DLTDRUFHRWCSNO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyano-N'-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-pyridinecarboximidamide | C18H22N8

N-Cyano-N'-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-pyridinecarboximidamide

  • Molecular FormulaC18H22N8
  • Average mass350.421 Da
  • Monoisotopic mass350.196747 Da
  • ChemSpider ID28431461

More details:

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

2-Pyridinecarboximidamide, N'-cyano-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]- [ACD/Index Name]
N-Cyan-N'-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-pyridincarboximidamid [German] [ACD/IUPAC Name]
N-Cyano-N'-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-pyridinecarboximidamide [ACD/IUPAC Name]
N-Cyano-N'-{3-[4-(2-pyrimidinyl)-1-pipérazinyl]propyl}-2-pyridinecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.75
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 77.43
Polar Surface Area: 93 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 278.7±7.0 cm3

Click to predict properties on the Chemicalize site


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