ChemSpider 2D Image | N~2~-[2-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]norleucinamide | C29H39ClN4O4S

N2-[2-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]norleucinamide

  • Molecular FormulaC29H39ClN4O4S
  • Average mass575.162 Da
  • Monoisotopic mass574.238037 Da
  • ChemSpider ID120675044

More details:

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

Benzamide, 2-chloro-N-[1-[[[4-(4-methyl-1-piperidinyl)phenyl]amino]carbonyl]pentyl]-4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- [ACD/Index Name]
N2-[2-Chlor-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]norleucinamid [German] [ACD/IUPAC Name]
N2-[2-Chloro-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzoyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]norleucinamide [ACD/IUPAC Name]
N2-[2-Chloro-4-(1,1-dioxydo-1,2-thiazinan-2-yl)benzoyl]-N-[4-(4-méthyl-1-pipéridinyl)phényl]norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 155.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 159.29
ACD/KOC (pH 5.5): 797.60
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 865.15
ACD/KOC (pH 7.4): 4331.84
Polar Surface Area: 107 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 456.7±3.0 cm3

Click to predict properties on the Chemicalize site


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