ChemSpider 2D Image | N-[4-({2-[(2R)-2-(4-Biphenylyloxy)propanoyl]hydrazino}carbonyl)phenyl]-3-methylbutanamide | C27H29N3O4

N-[4-({2-[(2R)-2-(4-Biphenylyloxy)propanoyl]hydrazino}carbonyl)phenyl]-3-methylbutanamide

  • Molecular FormulaC27H29N3O4
  • Average mass459.537 Da
  • Monoisotopic mass459.215820 Da
  • ChemSpider ID62542283

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzoic acid, 4-[(3-methyl-1-oxobutyl)amino]-, 2-[(2R)-2-([1,1'-biphenyl]-4-yloxy)-1-oxopropyl]hydrazide [ACD/Index Name]
N-[4-({2-[(2R)-2-(4-Biphenylyloxy)propanoyl]hydrazino}carbonyl)phenyl]-3-methylbutanamid [German] [ACD/IUPAC Name]
N-[4-({2-[(2R)-2-(4-Biphenylyloxy)propanoyl]hydrazino}carbonyl)phenyl]-3-methylbutanamide [ACD/IUPAC Name]
N-[4-({2-[(2R)-2-(4-Biphénylyloxy)propanoyl]hydrazino}carbonyl)phényl]-3-méthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 756.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.6±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 282.54
ACD/KOC (pH 5.5): 1977.38
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.27
ACD/KOC (pH 7.4): 1975.44
Polar Surface Area: 97 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

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