Found 2703 results

Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | N-[2-(Dimethylsulfamoyl)ethyl]-1-isopropyl-1H-pyrazole-3-carboxamide | C11H20N4O3S

N-[2-(Dimethylsulfamoyl)ethyl]-1-isopropyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID32075377

More details:

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

1H-Pyrazole-3-carboxamide, N-[2-[(dimethylamino)sulfonyl]ethyl]-1-(1-methylethyl)- [ACD/Index Name]
N-[2-(Dimethylsulfamoyl)ethyl]-1-isopropyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylsulfamoyl)ethyl]-1-isopropyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[2-(Diméthylsulfamoyl)éthyl]-1-isopropyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4513738/
N-[2-(DIMETHYLSULFAMOYL)ETHYL]-1-(PROPAN-2-YL)-1H-PYRAZOLE-3-CARBOXAMIDE
N-[2-(DIMETHYLSULFAMOYL)ETHYL]-1-ISOPROPYLPYRAZOLE-3-CARBOXAMIDE
N-{2-[(dimethylamino)sulfonyl]ethyl}-1-isopropyl-1H-pyrazole-3-carboxamide

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: 1.573
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.73
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.73
Polar Surface Area: 93 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 226.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement