Found 1 result

Search term: COc1c(C)cc(cc1C)[C@]1(N=C(C)C(N)=N1)c1cccc(c1)-c1cncnc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (2s)-2-(4-Methoxy-3,5-Dimethylphenyl)-5-Methyl-2-(3-Pyrimidin-5-Ylphenyl)-2h-Imidazol-4-Amine | C23H23N5O

(2s)-2-(4-Methoxy-3,5-Dimethylphenyl)-5-Methyl-2-(3-Pyrimidin-5-Ylphenyl)-2h-Imidazol-4-Amine

  • Molecular FormulaC23H23N5O
  • Average mass385.462 Da
  • Monoisotopic mass385.190247 Da
  • ChemSpider ID28668509

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2s)-2-(4-Methoxy-3,5-Dimethylphenyl)-5-Methyl-2-(3-Pyrimidin-5-Ylphenyl)-2h-Imidazol-4-Amine
(2S)-2-(4-Methoxy-3,5-dimethylphenyl)-5-methyl-2-[3-(5-pyrimidinyl)phenyl]-2H-imidazol-4-amin [German] [ACD/IUPAC Name]
(2S)-2-(4-Methoxy-3,5-dimethylphenyl)-5-methyl-2-[3-(5-pyrimidinyl)phenyl]-2H-imidazol-4-amine [ACD/IUPAC Name]
(2S)-2-(4-Méthoxy-3,5-diméthylphényl)-5-méthyl-2-[3-(5-pyrimidinyl)phényl]-2H-imidazol-4-amine [French] [ACD/IUPAC Name]
2H-Imidazol-4-amine, 2-(4-methoxy-3,5-dimethylphenyl)-5-methyl-2-[3-(5-pyrimidinyl)phenyl]-, (2S)- [ACD/Index 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: 580.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 47.79
ACD/KOC (pH 5.5): 389.25
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.58
ACD/KOC (pH 7.4): 1307.92
Polar Surface Area: 86 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 312.6±7.0 cm3

Click to predict properties on the Chemicalize site


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