ChemSpider 2D Image | N-[7-(Adamantan-1-ylmethoxy)-6-cyclopropyl[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide | C23H30N4O3S

N-[7-(Adamantan-1-ylmethoxy)-6-cyclopropyl[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide

  • Molecular FormulaC23H30N4O3S
  • Average mass442.574 Da
  • Monoisotopic mass442.203857 Da
  • ChemSpider ID71117651

More details:

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

1629063-81-5 [RN]
Cyclopropanesulfonamide, N-[6-cyclopropyl-7-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)-1,2,4-triazolo[4,3-a]pyridin-3-yl]- [ACD/Index Name]
N-[7-(adamantan-1-ylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide
N-[7-(Adamantan-1-ylmethoxy)-6-cyclopropyl[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide [ACD/IUPAC Name]
N-[7-(Adamantan-1-ylméthoxy)-6-cyclopropyl[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-[7-(Adamantan-1-ylmethoxy)-6-cyclopropyl[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropansulfonamid [German] [ACD/IUPAC Name]
N-{7-[(adamantan-1-yl)methoxy]-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclopropanesulfonamide
GNE-131
MFCD31721018

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.843
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 16.63
ACD/KOC (pH 5.5): 83.18
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 9.32
ACD/KOC (pH 7.4): 46.61
Polar Surface Area: 94 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 75.9±7.0 dyne/cm
Molar Volume: 260.0±7.0 cm3

Click to predict properties on the Chemicalize site


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