ChemSpider 2D Image | N-(4-Ethoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide | C30H42N4O5S2

N-(4-Ethoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide

  • Molecular FormulaC30H42N4O5S2
  • Average mass602.808 Da
  • Monoisotopic mass602.259644 Da
  • ChemSpider ID110038370

More details:

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

Benzamide, N-(4-ethoxy-2,3-dihydro-2-benzothiazolyl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
N-(4-Ethoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamid [German] [ACD/IUPAC Name]
N-(4-Ethoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide [ACD/IUPAC Name]
N-(4-Éthoxy-2,3-dihydro-1,3-benzothiazol-2-yl)-4-[(2-éthyl-1-pipéridinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide [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: 775.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.6±35.7 °C
Index of Refraction: 1.644
Molar Refractivity: 164.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 35.49
ACD/KOC (pH 5.5): 161.16
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 886.62
ACD/KOC (pH 7.4): 4026.72
Polar Surface Area: 125 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 454.0±5.0 cm3

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