ChemSpider 2D Image | 3-(1-Azepanylsulfonyl)-4-chloro-N-[2-(dimethylamino)-3-phenylpropyl]benzamide | C24H32ClN3O3S

3-(1-Azepanylsulfonyl)-4-chloro-N-[2-(dimethylamino)-3-phenylpropyl]benzamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID22074613

More details:

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

3-(1-Azepanylsulfonyl)-4-chlor-N-[2-(dimethylamino)-3-phenylpropyl]benzamid [German] [ACD/IUPAC Name]
3-(1-Azepanylsulfonyl)-4-chloro-N-[2-(dimethylamino)-3-phenylpropyl]benzamide [ACD/IUPAC Name]
3-(1-Azépanylsulfonyl)-4-chloro-N-[2-(diméthylamino)-3-phénylpropyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[2-(dimethylamino)-3-phenylpropyl]-3-[(hexahydro-1H-azepin-1-yl)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 9.89
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 83.28
ACD/KOC (pH 7.4): 365.74
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 389.2±3.0 cm3

Click to predict properties on the Chemicalize site


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