Found 1 result

Search term: CCCS(=O)(=O)Nc1ccc(F)c(NC(=O)c2csc3c(N)ncnc23)c1F (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-Amino-N-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}thieno[3,2-d]pyrimidine-7-carboxamide | C16H15F2N5O3S2

4-Amino-N-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}thieno[3,2-d]pyrimidine-7-carboxamide

  • Molecular FormulaC16H15F2N5O3S2
  • Average mass427.449 Da
  • Monoisotopic mass427.058441 Da
  • ChemSpider ID28509453

More details:

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

4-Amino-N-{2,6-difluor-3-[(propylsulfonyl)amino]phenyl}thieno[3,2-d]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}thieno[3,2-d]pyrimidine-7-carboxamide [ACD/IUPAC Name]
4-Amino-N-{2,6-difluoro-3-[(propylsulfonyl)amino]phényl}thiéno[3,2-d]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-7-carboxamide, 4-amino-N-[2,6-difluoro-3-[(propylsulfonyl)amino]phenyl]- [ACD/Index Name]
RI8

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: 1.699
Molar Refractivity: 101.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.46
ACD/KOC (pH 5.5): 184.16
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 50.74
Polar Surface Area: 164 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 262.5±3.0 cm3

Click to predict properties on the Chemicalize site


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