ChemSpider 2D Image | N-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide | C23H32N6O4S

N-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID22315490

More details:

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

1-Piperazineacetamide, N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[2-Éthoxy-5-(1-pipéridinylsulfonyl)phényl]-2-[4-(2-pyrimidinyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-[2-ETHOXY-5-(PIPERIDINE-1-SULFONYL)PHENYL]-2-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 129.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 68.69
ACD/KOC (pH 5.5): 657.61
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.38
ACD/KOC (pH 7.4): 894.06
Polar Surface Area: 116 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 373.6±3.0 cm3

Click to predict properties on the Chemicalize site


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