Found 1 result

Search term: HVZYHBLQPRVNMS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(4-Acetamidophenyl)-5-isopropyl-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide | C21H23N5O2

N-(4-Acetamidophenyl)-5-isopropyl-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC21H23N5O2
  • Average mass377.440 Da
  • Monoisotopic mass377.185181 Da
  • ChemSpider ID21682351

More details:






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

1H-1,2,3-Triazole-4-carboxamide, N-[4-(acetylamino)phenyl]-5-(1-methylethyl)-1-(3-methylphenyl)- [ACD/Index Name]
N-(4-Acetamidophenyl)-5-isopropyl-1-(3-methylphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-5-isopropyl-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(4-Acétamidophényl)-5-isopropyl-1-(3-méthylphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Isopropyl-1-m-tolyl-1H-[1,2,3]triazole-4-carboxylic acid (4-acetylamino-phenyl)-amide
954762-66-4 [RN]
c21h23n5o2
MFCD11842068
N-(4-acetamidophenyl)-1-(3-methylphenyl)-5-propan-2-yltriazole-4-carboxamide
N-(4-acetamidophenyl)-5-isopropyl-1-(m-tolyl)-1H-1,2,3-triazole-4-carboxamide
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.95
ACD/KOC (pH 5.5): 452.07
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.94
ACD/KOC (pH 7.4): 451.97
Polar Surface Area: 89 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 305.7±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement