Found 45 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{5}OS'
ChemSpider 2D Image | 5-{[(2,4-Difluorophenyl)carbamoyl]amino}-1H-pyrazole-4-carbothioamide | C11H9F2N5OS

5-{[(2,4-Difluorophenyl)carbamoyl]amino}-1H-pyrazole-4-carbothioamide

  • Molecular FormulaC11H9F2N5OS
  • Average mass297.284 Da
  • Monoisotopic mass297.049591 Da
  • ChemSpider ID52163976

More details:

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

1H-Pyrazole-4-carbothioamide, 5-[[[(2,4-difluorophenyl)amino]carbonyl]amino]- [ACD/Index Name]
5-{[(2,4-Difluorophenyl)carbamoyl]amino}-1H-pyrazole-4-carbothioamide [ACD/IUPAC Name]
5-{[(2,4-Difluorophényl)carbamoyl]amino}-1H-pyrazole-4-carbothioamide [French] [ACD/IUPAC Name]
5-{[(2,4-Difluorphenyl)carbamoyl]amino}-1H-pyrazol-4-carbothioamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.777
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.25
ACD/KOC (pH 5.5): 244.54
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.25
ACD/KOC (pH 7.4): 244.56
Polar Surface Area: 128 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 94.1±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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