ChemSpider 2D Image | N-Isopropyl-2-{4-[4-(1-pyrrolidinyl)-2-pyrimidinyl]-1-piperazinyl}propanamide | C18H30N6O

N-Isopropyl-2-{4-[4-(1-pyrrolidinyl)-2-pyrimidinyl]-1-piperazinyl}propanamide

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30202069

More details:

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

1-Piperazineacetamide, α-methyl-N-(1-methylethyl)-4-[4-(1-pyrrolidinyl)-2-pyrimidinyl]- [ACD/Index Name]
N-Isopropyl-2-{4-[4-(1-pyrrolidinyl)-2-pyrimidinyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-Isopropyl-2-{4-[4-(1-pyrrolidinyl)-2-pyrimidinyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-Isopropyl-2-{4-[4-(1-pyrrolidinyl)-2-pyrimidinyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
N-(PROPAN-2-YL)-2-{4-[4-(PYRROLIDIN-1-YL)PYRIMIDIN-2-YL]PIPERAZIN-1-YL}PROPANAMIDE
N-ISOPROPYL-2-{4-[4-(PYRROLIDIN-1-YL)PYRIMIDIN-2-YL]PIPERAZIN-1-YL}PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 65 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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