Found 76 results

Search term: MF = 'C_{21}H_{15}NO_{3}S_{2}'
ChemSpider 2D Image | N-(1-Naphthyl)-5-(phenylsulfonyl)-2-thiophenecarboxamide | C21H15NO3S2

N-(1-Naphthyl)-5-(phenylsulfonyl)-2-thiophenecarboxamide

  • Molecular FormulaC21H15NO3S2
  • Average mass393.479 Da
  • Monoisotopic mass393.049347 Da
  • ChemSpider ID29083240

More details:

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

2-Thiophenecarboxamide, N-1-naphthalenyl-5-(phenylsulfonyl)- [ACD/Index Name]
N-(1-Naphthyl)-5-(phenylsulfonyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(1-Naphthyl)-5-(phenylsulfonyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(1-Naphtyl)-5-(phénylsulfonyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-(BENZENESULFONYL)-N-(NAPHTHALEN-1-YL)THIOPHENE-2-CARBOXAMIDE
N-Ethyl-1-(3-{[(4-methylphenyl)sulfonyl]amino}benzoyl)prolinamide [ACD/IUPAC 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: 568.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.8±25.9 °C
Index of Refraction: 1.706
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 539.11
ACD/KOC (pH 5.5): 3140.06
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 539.11
ACD/KOC (pH 7.4): 3140.04
Polar Surface Area: 100 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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