Found 23 results

Search term: MF = 'C_{35}H_{25}N_{3}O_{3}'
ChemSpider 2D Image | N-{4-[5-(1-Naphthoylamino)-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl}-1-naphthamide | C35H25N3O3

N-{4-[5-(1-Naphthoylamino)-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl}-1-naphthamide

  • Molecular FormulaC35H25N3O3
  • Average mass535.591 Da
  • Monoisotopic mass535.189575 Da
  • ChemSpider ID110223105

More details:

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

1-Naphthalenecarboxamide, N-[4-[2,3-dihydro-5-[(1-naphthalenylcarbonyl)amino]-2-benzoxazolyl]phenyl]- [ACD/Index Name]
N-{4-[5-(1-Naphthoylamino)-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl}-1-naphthamid [German] [ACD/IUPAC Name]
N-{4-[5-(1-Naphthoylamino)-2,3-dihydro-1,3-benzoxazol-2-yl]phenyl}-1-naphthamide [ACD/IUPAC Name]
N-{4-[5-(1-Naphtoylamino)-2,3-dihydro-1,3-benzoxazol-2-yl]phényl}-1-naphtamide [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: 655.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.0±31.5 °C
Index of Refraction: 1.764
Molar Refractivity: 163.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12521.63
ACD/KOC (pH 5.5): 29821.75
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12537.65
ACD/KOC (pH 7.4): 29859.88
Polar Surface Area: 79 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 395.8±3.0 cm3

Click to predict properties on the Chemicalize site


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