ChemSpider 2D Image | 2-Amino-4-{2,4-dichloro-5-[2-(diethylamino)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | C21H25Cl2N5O2S

2-Amino-4-{2,4-dichloro-5-[2-(diethylamino)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC21H25Cl2N5O2S
  • Average mass482.427 Da
  • Monoisotopic mass481.110596 Da
  • ChemSpider ID24617455

More details:

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

2-Amino-4-{2,4-dichlor-5-[2-(diethylamino)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
2-Amino-4-{2,4-dichloro-5-[2-(diethylamino)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
2-Amino-4-{2,4-dichloro-5-[2-(diéthylamino)éthoxy]phényl}-N-éthylthiéno[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxamide, 2-amino-4-[2,4-dichloro-5-[2-(diethylamino)ethoxy]phenyl]-N-ethyl- [ACD/Index Name]
IBD
thieno[2,3-d]pyrimidine, 34a

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 11.37
ACD/KOC (pH 7.4): 53.93
Polar Surface Area: 122 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 361.6±3.0 cm3

Click to predict properties on the Chemicalize site


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