Found 1 result

Search term: BJLFVHWVPYZOBS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[5-(5-Methoxy-3-pyridinyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide | C14H16N4O2S

N-[5-(5-Methoxy-3-pyridinyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide

  • Molecular FormulaC14H16N4O2S
  • Average mass304.367 Da
  • Monoisotopic mass304.099396 Da
  • ChemSpider ID58926750

More details:

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

Acetamide, N-[4,5,6,7-tetrahydro-5-(5-methoxy-3-pyridinyl)thiazolo[5,4-c]pyridin-2-yl]- [ACD/Index Name]
N-[5-(5-Methoxy-3-pyridinyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[5-(5-Methoxy-3-pyridinyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide [ACD/IUPAC Name]
N-[5-(5-Méthoxy-3-pyridinyl)-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acétamide [French] [ACD/IUPAC Name]
N-[5-(5-Methoxypyridin-3-Yl)-4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-C]pyridin-2-Yl]acetamide
43R

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: 1.651
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.17
ACD/KOC (pH 5.5): 141.35
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.58
ACD/KOC (pH 7.4): 200.31
Polar Surface Area: 96 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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