Found 45 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{5}OS'
ChemSpider 2D Image | 2-Cyclopropyl-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinecarboxamide | C11H9F2N5OS

2-Cyclopropyl-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinecarboxamide

  • Molecular FormulaC11H9F2N5OS
  • Average mass297.284 Da
  • Monoisotopic mass297.049591 Da
  • ChemSpider ID95523568

More details:

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

2-Cyclopropyl-N-[5-(difluormethyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinecarboxamide [ACD/IUPAC Name]
2-Cyclopropyl-N-[5-(difluorométhyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxamide, 2-cyclopropyl-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]

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: 1.659
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.32
ACD/KOC (pH 5.5): 51.04
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 109 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement