Found 175 results

Search term: MF = 'C_{18}H_{20}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | 2-Isopropyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(2-thienylmethyl)benzenesulfonamide | C18H20N2O2S3

2-Isopropyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(2-thienylmethyl)benzenesulfonamide

  • Molecular FormulaC18H20N2O2S3
  • Average mass392.559 Da
  • Monoisotopic mass392.068695 Da
  • ChemSpider ID29188934

More details:

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

2-Isopropyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(2-thienylmethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Isopropyl-5-(2-méthyl-1,3-thiazol-4-yl)-N-(2-thiénylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Isopropyl-5-(2-methyl-1,3-thiazol-4-yl)-N-(2-thienylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-(1-methylethyl)-5-(2-methyl-4-thiazolyl)-N-(2-thienylmethyl)- [ACD/Index Name]
N-{4-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]phenyl}thiophene-2-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 573.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 808.12
ACD/KOC (pH 5.5): 4194.29
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 802.75
ACD/KOC (pH 7.4): 4166.41
Polar Surface Area: 124 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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