ChemSpider 2D Image | N-Cyclopropyl-1-isopropyl-4-methyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazole-3-carboxamide | C21H27N5O6S

N-Cyclopropyl-1-isopropyl-4-methyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC21H27N5O6S
  • Average mass477.534 Da
  • Monoisotopic mass477.168213 Da
  • ChemSpider ID29260459

More details:

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

1H-Pyrazole-3-carboxamide, N-cyclopropyl-4-methyl-1-(1-methylethyl)-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]- [ACD/Index Name]
N-Cyclopropyl-1-isopropyl-4-methyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-1-isopropyl-4-methyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phenoxy]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-Cyclopropyl-1-isopropyl-4-méthyl-5-[4-nitro-2-(1-pyrrolidinylsulfonyl)phénoxy]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 120.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.89
ACD/KOC (pH 5.5): 424.16
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.89
ACD/KOC (pH 7.4): 424.16
Polar Surface Area: 148 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 314.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement