ChemSpider 2D Image | 2-(4-Methylphenyl)-5-(2-methyl-2-propanyl)-3-[({4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}carbamoyl)amino]-1H-pyrazol-2-ium | C35H39N6O2

2-(4-Methylphenyl)-5-(2-methyl-2-propanyl)-3-[({4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}carbamoyl)amino]-1H-pyrazol-2-ium

  • Molecular FormulaC35H39N6O2
  • Average mass575.723 Da
  • Monoisotopic mass575.312927 Da
  • ChemSpider ID22377207

  • Charge - Charge

More details:

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

1H-Pyrazolium, 5-(1,1-dimethylethyl)-2-(4-methylphenyl)-3-[[[[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]amino]carbonyl]amino]- [ACD/Index Name]
2-(4-Methylphenyl)-5-(2-methyl-2-propanyl)-3-[({4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}carbamoyl)amino]-1H-pyrazol-2-ium [ACD/IUPAC Name]
2-(4-Methylphenyl)-5-(2-methyl-2-propanyl)-3-[({4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthyl}carbamoyl)amino]-1H-pyrazol-2-ium [German] [ACD/IUPAC Name]
2-(4-Méthylphényl)-5-(2-méthyl-2-propanyl)-3-[({4-[6-(4-morpholinylméthyl)-3-pyridinyl]-1-naphtyl}carbamoyl)amino]-1H-pyrazol-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

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