ChemSpider 2D Image | N-[3-(1,3-Benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide | C15H13N3OS2

N-[3-(1,3-Benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide

  • Molecular FormulaC15H13N3OS2
  • Average mass315.413 Da
  • Monoisotopic mass315.049988 Da
  • ChemSpider ID26397444

More details:

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

Acetamide, N-[3-(2-benzothiazolyl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]- [ACD/Index Name]
N-[3-(1,3-Benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(1,3-Benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide [ACD/IUPAC Name]
N-[3-(1,3-Benzothiazol-2-yl)-5,6-dihydro-4H-thiéno[2,3-c]pyrrol-2-yl]acétamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 24.24
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 47.37
ACD/KOC (pH 7.4): 505.81
Polar Surface Area: 111 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 219.2±3.0 cm3

Click to predict properties on the Chemicalize site


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