ChemSpider 2D Image | N-{1-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-1H-pyrazol-4-yl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide | C17H18N8O4S

N-{1-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-1H-pyrazol-4-yl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

  • Molecular FormulaC17H18N8O4S
  • Average mass430.441 Da
  • Monoisotopic mass430.117157 Da
  • ChemSpider ID124391256

More details:

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

6-Benzoxazolesulfonamide, N-[1-[(1-cyclopentyl-1H-tetrazol-5-yl)methyl]-1H-pyrazol-4-yl]-2,3-dihydro-2-oxo- [ACD/Index Name]
N-{1-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-1H-pyrazol-4-yl}-2-oxo-2,3-dihydro-1,3-benzoxazol-6-sulfonamid [German] [ACD/IUPAC Name]
N-{1-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-1H-pyrazol-4-yl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [ACD/IUPAC Name]
N-{1-[(1-Cyclopentyl-1H-tétrazol-5-yl)méthyl]-1H-pyrazol-4-yl}-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.853
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 53.80
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 154 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 89.1±7.0 dyne/cm
Molar Volume: 237.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement