ChemSpider 2D Image | 4-[3-Oxo-3-(2-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazino)propyl]benzenesulfonamide | C15H16F3N5O4S

4-[3-Oxo-3-(2-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazino)propyl]benzenesulfonamide

  • Molecular FormulaC15H16F3N5O4S
  • Average mass419.379 Da
  • Monoisotopic mass419.087494 Da
  • ChemSpider ID29805005

More details:

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

1H-Pyrazole-1-acetic acid, 3-(trifluoromethyl)-, 2-[3-[4-(aminosulfonyl)phenyl]-1-oxopropyl]hydrazide [ACD/Index Name]
4-[3-Oxo-3-(2-{[3-(trifluormethyl)-1H-pyrazol-1-yl]acetyl}hydrazino)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[3-Oxo-3-(2-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazino)propyl]benzenesulfonamide [ACD/IUPAC Name]
4-[3-Oxo-3-(2-{2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]acétyl}hydrazino)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[2-(N`-{2-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETYL}HYDRAZINECARBONYL)ETHYL]BENZENE-1-SULFONAMIDE
4-[2-(N`-{2-[3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ACETYL}HYDRAZINECARBONYL)ETHYL]BENZENESULFONAMIDE

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: 1.614
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.05
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.96
Polar Surface Area: 145 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 267.6±7.0 cm3

Click to predict properties on the Chemicalize site


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