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Search term: HVDMIAFOVVMNJF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(4-{[(2-Aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]acrylamide | C17H22N4O

N-[3-(4-{[(2-Aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]acrylamide

  • Molecular FormulaC17H22N4O
  • Average mass298.383 Da
  • Monoisotopic mass298.179352 Da
  • ChemSpider ID114963837

More details:

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

2-Propenamide, N-[3-[4-[[(2-aminoethyl)methylamino]methyl]-1H-pyrrol-3-yl]phenyl]- [ACD/Index Name]
N-[3-(4-{[(2-Aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]acrylamid [German] [ACD/IUPAC Name]
N-[3-(4-{[(2-Aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]acrylamide [ACD/IUPAC Name]
N-[3-(4-{[(2-Aminoéthyl)(méthyl)amino]méthyl}-1H-pyrrol-3-yl)phényl]acrylamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4463793/
MS117

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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