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Search term: UELOTNVORDVOMK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{3-Chloro-5-[(2-cyano-2-methylpropyl)amino]phenyl}-N-(4-methyl-3-pyridinyl)acetamide | C19H21ClN4O

2-{3-Chloro-5-[(2-cyano-2-methylpropyl)amino]phenyl}-N-(4-methyl-3-pyridinyl)acetamide

  • Molecular FormulaC19H21ClN4O
  • Average mass356.849 Da
  • Monoisotopic mass356.140381 Da
  • ChemSpider ID128647703

More details:

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

2-{3-Chlor-5-[(2-cyan-2-methylpropyl)amino]phenyl}-N-(4-methyl-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-{3-Chloro-5-[(2-cyano-2-methylpropyl)amino]phenyl}-N-(4-methyl-3-pyridinyl)acetamide [ACD/IUPAC Name]
2-{3-Chloro-5-[(2-cyano-2-méthylpropyl)amino]phényl}-N-(4-méthyl-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 3-chloro-5-[(2-cyano-2-methylpropyl)amino]-N-(4-methyl-3-pyridinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 624.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.5±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 224.06
ACD/KOC (pH 5.5): 1429.09
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 388.04
ACD/KOC (pH 7.4): 2474.91
Polar Surface Area: 78 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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