ChemSpider 2D Image | 2-Chloro-N-[4-(difluoromethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine | C13H8ClF2N3OS

2-Chloro-N-[4-(difluoromethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC13H8ClF2N3OS
  • Average mass327.737 Da
  • Monoisotopic mass327.004456 Da
  • ChemSpider ID52931134

More details:

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

2-Chlor-N-[4-(difluormethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
2-Chloro-N-[4-(difluoromethoxy)phenyl]thieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
2-Chloro-N-[4-(difluorométhoxy)phényl]thiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, 2-chloro-N-[4-(difluoromethoxy)phenyl]- [ACD/Index 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: 1.675
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 928.38
ACD/KOC (pH 5.5): 4598.07
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 953.40
ACD/KOC (pH 7.4): 4721.96
Polar Surface Area: 75 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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