Found 1 result

Search term: CFVWLNQPGCBNKV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-5-[4-(4-morpholinylmethyl)phenyl]-2-pyridinamine | C21H26N6O

3-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-5-[4-(4-morpholinylmethyl)phenyl]-2-pyridinamine

  • Molecular FormulaC21H26N6O
  • Average mass378.471 Da
  • Monoisotopic mass378.216797 Da
  • ChemSpider ID61716314

More details:

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

2-Pyridinamine, 3-[1-(1-methylethyl)-1H-1,2,3-triazol-4-yl]-5-[4-(4-morpholinylmethyl)phenyl]- [ACD/Index Name]
3-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-5-[4-(4-morpholinylmethyl)phenyl]-2-pyridinamin [German] [ACD/IUPAC Name]
3-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-5-[4-(4-morpholinylmethyl)phenyl]-2-pyridinamine [ACD/IUPAC Name]
3-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-5-[4-(4-morpholinylméthyl)phényl]-2-pyridinamine [French] [ACD/IUPAC Name]
5-[4-(Morpholin-4-Ylmethyl)phenyl]-3-(1-Propan-2-Yl-1,2,3-Triazol-4-Yl)pyridin-2-Amine
A3E

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.4±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 4.57
ACD/KOC (pH 5.5): 61.89
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.14
ACD/KOC (pH 7.4): 353.64
Polar Surface Area: 82 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement