ChemSpider 2D Image | N-{[4-({6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-(2-methoxyethyl)-4-pyrimidinyl}amino)phenyl]sulfonyl}acetamide | C25H32N6O4S2

N-{[4-({6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-(2-methoxyethyl)-4-pyrimidinyl}amino)phenyl]sulfonyl}acetamide

  • Molecular FormulaC25H32N6O4S2
  • Average mass544.689 Da
  • Monoisotopic mass544.192627 Da
  • ChemSpider ID121416224

More details:

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

Acetamide, N-[[4-[[6-[4-(4,5-dimethyl-2-thiazolyl)-1-piperidinyl]-2-(2-methoxyethyl)-4-pyrimidinyl]amino]phenyl]sulfonyl]- [ACD/Index Name]
N-{[4-({6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-(2-methoxyethyl)-4-pyrimidinyl}amino)phenyl]sulfonyl}acetamid [German] [ACD/IUPAC Name]
N-{[4-({6-[4-(4,5-Dimethyl-1,3-thiazol-2-yl)-1-piperidinyl]-2-(2-methoxyethyl)-4-pyrimidinyl}amino)phenyl]sulfonyl}acetamide [ACD/IUPAC Name]
N-{[4-({6-[4-(4,5-Diméthyl-1,3-thiazol-2-yl)-1-pipéridinyl]-2-(2-méthoxyéthyl)-4-pyrimidinyl}amino)phényl]sulfonyl}acétamide [French] [ACD/IUPAC Name]

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: 1.608
Molar Refractivity: 143.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 9.80
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 12.85
Polar Surface Area: 163 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 413.5±3.0 cm3

Click to predict properties on the Chemicalize site


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