ChemSpider 2D Image | 2-[4-(4-Chloro-2-nitrophenyl)-1-piperazinyl]-N-(methylcarbamoyl)acetamide | C14H18ClN5O4

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

  • Molecular FormulaC14H18ClN5O4
  • Average mass355.777 Da
  • Monoisotopic mass355.104736 Da
  • ChemSpider ID30636719

More details:

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

1-Piperazineacetamide, 4-(4-chloro-2-nitrophenyl)-N-[(methylamino)carbonyl]- [ACD/Index Name]
2-[4-(4-Chlor-2-nitrophenyl)-1-piperazinyl]-N-(methylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(4-Chloro-2-nitrophenyl)-1-piperazinyl]-N-(methylcarbamoyl)acetamide [ACD/IUPAC Name]
2-[4-(4-Chloro-2-nitrophényl)-1-pipérazinyl]-N-(méthylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
1-{2-[4-(4-CHLORO-2-NITROPHENYL)PIPERAZIN-1-YL]ACETYL}-3-METHYLUREA

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 20.94
ACD/KOC (pH 5.5): 304.10
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.64
ACD/KOC (pH 7.4): 314.22
Polar Surface Area: 111 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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