ChemSpider 2D Image | 2,5-Dichloro-N-{[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}benzamide | C16H20Cl2N2O3S

2,5-Dichloro-N-{[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}benzamide

  • Molecular FormulaC16H20Cl2N2O3S
  • Average mass391.313 Da
  • Monoisotopic mass390.057159 Da
  • ChemSpider ID26323493

More details:

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

2,5-Dichlor-N-{[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}benzamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-{[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl}benzamide [ACD/IUPAC Name]
2,5-Dichloro-N-{[1-(cyclopropylsulfonyl)-4-pipéridinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-dichloro-N-[[1-(cyclopropylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1234895-02-3 [RN]
2,5-dichloro-N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)benzamide
2,5-dichloro-N-[(1-cyclopropylsulfonylpiperidin-4-yl)methyl]benzamide
2,5-dichloro-N-{[1-(cyclopropanesulfonyl)piperidin-4-yl]methyl}benzamide
MFCD02660247

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: 1.621
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.70
ACD/KOC (pH 5.5): 770.32
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.70
ACD/KOC (pH 7.4): 770.32
Polar Surface Area: 75 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 270.1±5.0 cm3

Click to predict properties on the Chemicalize site


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