Found 172 results

Search term: MF = 'C_{16}H_{20}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | 2-[{2-[(Cyclopropylcarbamoyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2,6-dichlorophenyl)acetamide | C16H20Cl2N4O3

2-[{2-[(Cyclopropylcarbamoyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2,6-dichlorophenyl)acetamide

  • Molecular FormulaC16H20Cl2N4O3
  • Average mass387.261 Da
  • Monoisotopic mass386.091248 Da
  • ChemSpider ID22818299

More details:

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

2-[{2-[(Cyclopropylcarbamoyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2,6-dichlorophenyl)acetamide [ACD/IUPAC Name]
2-[{2-[(Cyclopropylcarbamoyl)amino]-2-oxoéthyl}(éthyl)amino]-N-(2,6-dichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[{2-[(Cyclopropylcarbamoyl)amino]-2-oxoethyl}(ethyl)amino]-N-(2,6-dichlorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[2-[[(cyclopropylamino)carbonyl]amino]-2-oxoethyl]ethylamino]-N-(2,6-dichlorophenyl)- [ACD/Index 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: 1.606
Molar Refractivity: 95.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.19
ACD/KOC (pH 5.5): 286.04
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.77
ACD/KOC (pH 7.4): 294.56
Polar Surface Area: 91 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 278.0±5.0 cm3

Click to predict properties on the Chemicalize site


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