ChemSpider 2D Image | 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]prolinamide | C18H21N7O4S

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]prolinamide

  • Molecular FormulaC18H21N7O4S
  • Average mass431.469 Da
  • Monoisotopic mass431.137573 Da
  • ChemSpider ID22578777

More details:

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

1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]prolinamid [German] [ACD/IUPAC Name]
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]prolinamide [ACD/IUPAC Name]
1-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N-[3-(1-méthyl-1H-tétrazol-5-yl)phényl]prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 70.70
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 70.70
Polar Surface Area: 144 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 274.7±7.0 cm3

Click to predict properties on the Chemicalize site


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