Found 364 results

Search term: MF = 'C_{14}H_{18}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | 2-[(Methylsulfonyl)methyl]-4-{[2-(3-thienyl)-1-pyrrolidinyl]methyl}-1,3-thiazole | C14H18N2O2S3

2-[(Methylsulfonyl)methyl]-4-{[2-(3-thienyl)-1-pyrrolidinyl]methyl}-1,3-thiazole

  • Molecular FormulaC14H18N2O2S3
  • Average mass342.500 Da
  • Monoisotopic mass342.053040 Da
  • ChemSpider ID30458268

More details:

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

2-[(Methylsulfonyl)methyl]-4-{[2-(3-thienyl)-1-pyrrolidinyl]methyl}-1,3-thiazol [German] [ACD/IUPAC Name]
2-[(Methylsulfonyl)methyl]-4-{[2-(3-thienyl)-1-pyrrolidinyl]methyl}-1,3-thiazole [ACD/IUPAC Name]
2-[(Méthylsulfonyl)méthyl]-4-{[2-(3-thiényl)-1-pyrrolidinyl]méthyl}-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-[(methylsulfonyl)methyl]-4-[[2-(3-thienyl)-1-pyrrolidinyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 523.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 47.96
Polar Surface Area: 115 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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