Found 172 results

Search term: MF = 'C_{16}H_{20}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}-2-piperidinecarboxamide | C16H20Cl2N4O3

N-(3,4-Dichlorophenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}-2-piperidinecarboxamide

  • Molecular FormulaC16H20Cl2N4O3
  • Average mass387.261 Da
  • Monoisotopic mass386.091248 Da
  • ChemSpider ID29979392

More details:

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

1-Piperidineacetamide, 2-[[(3,4-dichlorophenyl)amino]carbonyl]-N-[(methylamino)carbonyl]- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}-2-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-1-{2-[(méthylcarbamoyl)amino]-2-oxoéthyl}-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-1-{2-[(methylcarbamoyl)amino]-2-oxoethyl}-2-piperidincarboxamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 27.57
ACD/KOC (pH 5.5): 323.43
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.46
ACD/KOC (pH 7.4): 533.38
Polar Surface Area: 91 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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