ChemSpider 2D Image | 1-[3-(2-Methyl-2-propanyl)-1-(3-{[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]carbonyl}phenyl)-1H-pyrazol-5-yl]-3-(1-naphthyl)urea | C34H31N5O4

1-[3-(2-Methyl-2-propanyl)-1-(3-{[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]carbonyl}phenyl)-1H-pyrazol-5-yl]-3-(1-naphthyl)urea

  • Molecular FormulaC34H31N5O4
  • Average mass573.641 Da
  • Monoisotopic mass573.237610 Da
  • ChemSpider ID26361953

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[3-(2-Methyl-2-propanyl)-1-(3-{[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]carbonyl}phenyl)-1H-pyrazol-5-yl]-3-(1-naphthyl)harnstoff [German] [ACD/IUPAC Name]
1-[3-(2-Methyl-2-propanyl)-1-(3-{[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]carbonyl}phenyl)-1H-pyrazol-5-yl]-3-(1-naphthyl)urea [ACD/IUPAC Name]
1-[3-(2-Méthyl-2-propanyl)-1-(3-{[(4S)-2-oxo-4-phényl-1,3-oxazolidin-3-yl]carbonyl}phényl)-1H-pyrazol-5-yl]-3-(1-naphtyl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-(1,1-dimethylethyl)-1-[3-[[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]carbonyl]phenyl]-1H-pyrazol-5-yl]-N'-1-naphthalenyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 164.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 27029.74
ACD/KOC (pH 5.5): 51747.24
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 27031.55
ACD/KOC (pH 7.4): 51750.71
Polar Surface Area: 106 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 444.6±7.0 cm3

Click to predict properties on the Chemicalize site


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