Found 1 result

Search term: FLQMGJTZJKTWPI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(3-Aminophenyl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide | C18H14Cl2N2O3S3

N-[(3-Aminophenyl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide

  • Molecular FormulaC18H14Cl2N2O3S3
  • Average mass473.416 Da
  • Monoisotopic mass471.954346 Da
  • ChemSpider ID26328318

More details:

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

2-Thiophenecarboxamide, N-[(3-aminophenyl)sulfonyl]-3-[[(3,4-dichlorophenyl)methyl]thio]- [ACD/Index Name]
N-[(3-Aminophenyl)sulfonyl]-3-[(3,4-dichlorbenzyl)sulfanyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(3-Aminophenyl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(3-Aminophényl)sulfonyl]-3-[(3,4-dichlorobenzyl)sulfanyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[(3-Aminophenyl)sulfonyl]-3-[(3,4-Dichlorobenzyl)sulfanyl]thiophene-2-Carboxamide
NX3

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 117.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 87.21
ACD/KOC (pH 5.5): 474.78
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 7.99
ACD/KOC (pH 7.4): 43.49
Polar Surface Area: 151 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 79.8±5.0 dyne/cm
Molar Volume: 295.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement