ChemSpider 2D Image | 2-Chloro-N-{2-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-morpholinylsulfonyl)benzamide | C22H29ClN6O5S

2-Chloro-N-{2-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC22H29ClN6O5S
  • Average mass525.021 Da
  • Monoisotopic mass524.160889 Da
  • ChemSpider ID122269022

More details:

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

2-Chlor-N-{2-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl}-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{2-[4-(1,5-diméthyl-1H-1,2,4-triazol-3-yl)-1-pipéridinyl]-2-oxoéthyl}-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-[4-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 73.26
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.12
Polar Surface Area: 135 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 347.7±7.0 cm3

Click to predict properties on the Chemicalize site


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