Found 7 results

Search term: MF = 'C_{15}H_{16}IN_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-({4-[(Ethylsulfanyl)methyl]-6-oxo-1,6-dihydro-2-pyrimidinyl}sulfanyl)-N-(4-iodophenyl)acetamide | C15H16IN3O2S2

2-({4-[(Ethylsulfanyl)methyl]-6-oxo-1,6-dihydro-2-pyrimidinyl}sulfanyl)-N-(4-iodophenyl)acetamide

  • Molecular FormulaC15H16IN3O2S2
  • Average mass461.341 Da
  • Monoisotopic mass460.972839 Da
  • ChemSpider ID27291433

More details:

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

2-({4-[(Ethylsulfanyl)methyl]-6-oxo-1,6-dihydro-2-pyrimidinyl}sulfanyl)-N-(4-iodophenyl)acetamide [ACD/IUPAC Name]
2-({4-[(Éthylsulfanyl)méthyl]-6-oxo-1,6-dihydro-2-pyrimidinyl}sulfanyl)-N-(4-iodophényl)acétamide [French] [ACD/IUPAC Name]
2-({4-[(Ethylsulfanyl)methyl]-6-oxo-1,6-dihydro-2-pyrimidinyl}sulfanyl)-N-(4-iodphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[4-[(ethylthio)methyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-(4-iodophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1568.81
ACD/KOC (pH 5.5): 6683.00
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 455.34
ACD/KOC (pH 7.4): 1939.71
Polar Surface Area: 121 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 271.5±7.0 cm3

Click to predict properties on the Chemicalize site


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