ChemSpider 2D Image | N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-1,3-benzothiazole-2-carboxamide | C15H14N4O3S3

N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-1,3-benzothiazole-2-carboxamide

  • Molecular FormulaC15H14N4O3S3
  • Average mass394.492 Da
  • Monoisotopic mass394.022797 Da
  • ChemSpider ID30746130

More details:

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

2-Benzothiazolecarboxamide, N-[4,5,6,7-tetrahydro-5-(methylsulfonyl)thiazolo[5,4-c]pyridin-2-yl]- [ACD/Index Name]
N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-1,3-benzothiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Methylsulfonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-1,3-benzothiazole-2-carboxamide [ACD/IUPAC Name]
N-[5-(Méthylsulfonyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]-1,3-benzothiazole-2-carboxamide [French] [ACD/IUPAC Name]
1421468-47-4 [RN]
N-(5-(methylsulfonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzo[d]thiazole-2-carboxamide
N-{5-methanesulfonyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}-1,3-benzothiazole-2-carboxamide

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: 1.747
Molar Refractivity: 98.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.66
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 157 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 91.7±5.0 dyne/cm
Molar Volume: 242.4±5.0 cm3

Click to predict properties on the Chemicalize site


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