ChemSpider 2D Image | (1Z)-3-[(5-Bromo-4-methoxy-2-pyrimidinyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamide | C11H18BrN5O3

(1Z)-3-[(5-Bromo-4-methoxy-2-pyrimidinyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamide

  • Molecular FormulaC11H18BrN5O3
  • Average mass348.196 Da
  • Monoisotopic mass347.059296 Da
  • ChemSpider ID55371350

More details:

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

(1Z)-3-[(5-Brom-4-methoxy-2-pyrimidinyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamid [German] [ACD/IUPAC Name]
(1Z)-3-[(5-Bromo-4-methoxy-2-pyrimidinyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamide [ACD/IUPAC Name]
(1Z)-3-[(5-Bromo-4-méthoxy-2-pyrimidinyl)(2-méthoxyéthyl)amino]-N'-hydroxypropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3-[(5-bromo-4-methoxy-2-pyrimidinyl)(2-methoxyethyl)amino]-N'-hydroxy-, (1Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 527.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.9±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 5.46
ACD/KOC (pH 5.5): 100.20
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.02
ACD/KOC (pH 7.4): 165.64
Polar Surface Area: 106 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 224.1±7.0 cm3

Click to predict properties on the Chemicalize site


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