ChemSpider 2D Image | N-(Ethylcarbamoyl)-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]propanamide | C16H29N5O3

N-(Ethylcarbamoyl)-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]propanamide

  • Molecular FormulaC16H29N5O3
  • Average mass339.433 Da
  • Monoisotopic mass339.227051 Da
  • ChemSpider ID30318489

More details:

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

1-Piperazineacetamide, N-[(ethylamino)carbonyl]-α-methyl-4-[2-(1-pyrrolidinyl)acetyl]- [ACD/Index Name]
N-(Ethylcarbamoyl)-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]propanamid [German] [ACD/IUPAC Name]
N-(Ethylcarbamoyl)-2-[4-(1-pyrrolidinylacetyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
N-(Éthylcarbamoyl)-2-{4-[2-(1-pyrrolidinyl)acétyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
3-ETHYL-1-(2-{4-[2-(PYRROLIDIN-1-YL)ACETYL]PIPERAZIN-1-YL}PROPANOYL)UREA

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: 1.534
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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