Found 28 results

Search term: MF = 'C_{15}H_{15}NO_{2}S_{3}'
ChemSpider 2D Image | N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-thiophenesulfonamide | C15H15NO2S3

N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-thiophenesulfonamide

  • Molecular FormulaC15H15NO2S3
  • Average mass337.480 Da
  • Monoisotopic mass337.026489 Da
  • ChemSpider ID57831623

More details:

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

2-Thiophenesulfonamide, N-(2-benzo[b]thien-3-yl-1-methylethyl)- [ACD/Index Name]
N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[1-(1-Benzothiophén-3-yl)-2-propanyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[1-(1-Benzothiophen-3-yl)-2-propanyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
2034367-98-9 [RN]
N-(1-(benzo[b]thiophen-3-yl)propan-2-yl)thiophene-2-sulfonamide
N-[1-(1-benzothiophen-3-yl)propan-2-yl]thiophene-2-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 523.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.4±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1524.31
ACD/KOC (pH 5.5): 6607.58
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1524.12
ACD/KOC (pH 7.4): 6606.74
Polar Surface Area: 111 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 247.2±3.0 cm3

Click to predict properties on the Chemicalize site


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