Found 1 result

Search term: RWUOGFGTXRCAHW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Benzyl-1-piperazinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phenylethyl)amino]-5-pyrimidinecarboxamide | C31H39N7O2

2-(4-Benzyl-1-piperazinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phenylethyl)amino]-5-pyrimidinecarboxamide

  • Molecular FormulaC31H39N7O2
  • Average mass541.687 Da
  • Monoisotopic mass541.316528 Da
  • ChemSpider ID24643108

More details:

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

2-(4-Benzyl-1-piperazinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phenylethyl)amino]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperazinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phenylethyl)amino]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipérazinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phényléthyl)amino]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[(2-phenylethyl)amino]-2-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
GNF-PF-1599

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 157.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 16.63
ACD/KOC (pH 5.5): 77.57
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 663.42
ACD/KOC (pH 7.4): 3093.82
Polar Surface Area: 94 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 439.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement