Found 903 results

Search term: MF = 'C_{12}H_{14}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 4-Methoxy-2-{[1-(methylsulfonyl)-3-azetidinyl]oxy}-1,3-benzothiazole | C12H14N2O4S2

4-Methoxy-2-{[1-(methylsulfonyl)-3-azetidinyl]oxy}-1,3-benzothiazole

  • Molecular FormulaC12H14N2O4S2
  • Average mass314.381 Da
  • Monoisotopic mass314.039490 Da
  • ChemSpider ID30750334

More details:

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

4-Methoxy-2-{[1-(methylsulfonyl)-3-azetidinyl]oxy}-1,3-benzothiazol [German] [ACD/IUPAC Name]
4-Methoxy-2-{[1-(methylsulfonyl)-3-azetidinyl]oxy}-1,3-benzothiazole [ACD/IUPAC Name]
4-Méthoxy-2-{[1-(méthylsulfonyl)-3-azétidinyl]oxy}-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 4-methoxy-2-[[1-(methylsulfonyl)-3-azetidinyl]oxy]- [ACD/Index Name]
1421473-04-2 [RN]
2-[(1-methanesulfonylazetidin-3-yl)oxy]-4-methoxy-1,3-benzothiazole
4-methoxy-2-((1-(methylsulfonyl)azetidin-3-yl)oxy)benzo[d]thiazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.61
ACD/KOC (pH 5.5): 188.69
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.61
ACD/KOC (pH 7.4): 188.74
Polar Surface Area: 105 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 208.9±5.0 cm3

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