ChemSpider 2D Image | 7-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-3-(4-methoxy-2-methylphenyl)-2,6-dimethylpyrazolo[5,1-b][1,3]oxazole | C19H21N5O2

7-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-3-(4-methoxy-2-methylphenyl)-2,6-dimethylpyrazolo[5,1-b][1,3]oxazole

  • Molecular FormulaC19H21N5O2
  • Average mass351.402 Da
  • Monoisotopic mass351.169525 Da
  • ChemSpider ID35308195

More details:

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

7-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-3-(4-methoxy-2-methylphenyl)-2,6-dimethylpyrazolo[5,1-b][1,3]oxazol [German] [ACD/IUPAC Name]
7-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-3-(4-methoxy-2-methylphenyl)-2,6-dimethylpyrazolo[5,1-b][1,3]oxazole [ACD/IUPAC Name]
7-(3,5-Diméthyl-1H-1,2,4-triazol-1-yl)-3-(4-méthoxy-2-méthylphényl)-2,6-diméthylpyrazolo[5,1-b][1,3]oxazole [French] [ACD/IUPAC Name]
Pyrazolo[5,1-b]oxazole, 7-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-3-(4-methoxy-2-methylphenyl)-2,6-dimethyl- [ACD/Index Name]
1207258-55-6 [RN]
7-(3,5-dimethyl-1,2,4-triazol-1-yl)-3-(4-methoxy-2-methylphenyl)-2,6-dimethylpyrazolo[5,1-b][1,3]oxazole
NVS-CRF 38
NVS-CRF 38;NVS-CRF-38
NVS-CRF38
NVS-CRF-38
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      NVS-CRF38 is a novel corticotropin-releasing factor receptor 1 (CRF1) antagonist with low water solubility. MedChem Express
      NVS-CRF38 is a novel corticotropin-releasing factor receptor 1 (CRF1) antagonist with low water solubility.; IC50 value: ; Target: CRF1 antagonist; MedChem Express HY-12339
      NVS-CRF38 is a novel corticotropin-releasing factor receptor 1 (CRF1) antagonist with low water solubility.;IC50 value: ;Target: CRF1 antagonist MedChem Express HY-12339
      Others MedChem Express HY-12339

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: 1.658
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.30
ACD/KOC (pH 5.5): 1534.19
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.55
ACD/KOC (pH 7.4): 1536.11
Polar Surface Area: 70 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 267.8±7.0 cm3

Click to predict properties on the Chemicalize site


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