Found 55 results

Search term: MF = 'C_{18}H_{24}ClN_{5}O_{5}'
ChemSpider 2D Image | N-(4-Chloro-2-nitrophenyl)-2-[4-(4-morpholinylacetyl)-1-piperazinyl]acetamide | C18H24ClN5O5

N-(4-Chloro-2-nitrophenyl)-2-[4-(4-morpholinylacetyl)-1-piperazinyl]acetamide

  • Molecular FormulaC18H24ClN5O5
  • Average mass425.867 Da
  • Monoisotopic mass425.146606 Da
  • ChemSpider ID33110597

More details:

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

1-Piperazineacetamide, N-(4-chloro-2-nitrophenyl)-4-[2-(4-morpholinyl)acetyl]- [ACD/Index Name]
N-(4-Chlor-2-nitrophenyl)-2-[4-(4-morpholinylacetyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-nitrophenyl)-2-[4-(4-morpholinylacetyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(4-Chloro-2-nitrophényl)-2-{4-[2-(4-morpholinyl)acétyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 645.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.0±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 57.99
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.45
ACD/KOC (pH 7.4): 131.50
Polar Surface Area: 111 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 306.7±3.0 cm3

Click to predict properties on the Chemicalize site


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