ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-2-chloro-5-(4-morpholinylsulfonyl)benzamide | C23H28ClN3O4S

N-(1-Benzyl-4-piperidinyl)-2-chloro-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC23H28ClN3O4S
  • Average mass478.004 Da
  • Monoisotopic mass477.148895 Da
  • ChemSpider ID22368150

More details:

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

Benzamide, 2-chloro-5-(4-morpholinylsulfonyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-2-chlor-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-2-chloro-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-2-chloro-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-(1-BENZYLPIPERIDIN-4-YL)-2-CHLORO-5-(MORPHOLINE-4-SULFONYL)BENZAMIDE
N-(3-ethyl-4-{3-[(isopropylamino)sulfonyl]-4-methoxyphenyl}isoxazol-5-yl)acetamide

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: 1.645
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 68.21
Polar Surface Area: 87 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 345.4±5.0 cm3

Click to predict properties on the Chemicalize site


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