Found 262 results

Search term: MF = 'C_{27}H_{24}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | N-(5-Benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(isopropylsulfonyl)phenyl]acetamide | C27H24N2O4S2

N-(5-Benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(isopropylsulfonyl)phenyl]acetamide

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID21050195

More details:

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

Benzeneacetamide, N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-[(1-methylethyl)sulfonyl]- [ACD/Index Name]
N-(5-Benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(isopropylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(isopropylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
N-(5-Benzoyl-4-phényl-1,3-thiazol-2-yl)-2-[4-(isopropylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
955618-54-9 [RN]
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(propane-2-sulfonyl)phenyl]acetamide
N-(5-benzoyl-4-phenylthiazol-2-yl)-2-(4-(isopropylsulfonyl)phenyl)acetamide

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: 137.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.92
ACD/KOC (pH 5.5): 4298.29
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 680.86
ACD/KOC (pH 7.4): 3496.79
Polar Surface Area: 130 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 384.5±3.0 cm3

Click to predict properties on the Chemicalize site


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