Found 389 results

Search term: MF = 'C_{11}H_{18}BrN_{5}O'
ChemSpider 2D Image | N~2~-[5-Bromo-2-(ethylamino)-4-pyrimidinyl]-N-propylglycinamide | C11H18BrN5O

N2-[5-Bromo-2-(ethylamino)-4-pyrimidinyl]-N-propylglycinamide

  • Molecular FormulaC11H18BrN5O
  • Average mass316.198 Da
  • Monoisotopic mass315.069458 Da
  • ChemSpider ID36405695

More details:

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

Acetamide, 2-[[5-bromo-2-(ethylamino)-4-pyrimidinyl]amino]-N-propyl- [ACD/Index Name]
N2-[5-Brom-2-(ethylamino)-4-pyrimidinyl]-N-propylglycinamid [German] [ACD/IUPAC Name]
N2-[5-Bromo-2-(ethylamino)-4-pyrimidinyl]-N-propylglycinamide [ACD/IUPAC Name]
N2-[5-Bromo-2-(éthylamino)-4-pyrimidinyl]-N-propylglycinamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 29.46
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 121.14
Polar Surface Area: 79 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


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