ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-(4-chlorobenzyl)-N~2~-{[4-(4-morpholinylsulfonyl)phenoxy]acetyl}alaninamide | C30H32ClN3O8S

N-(1,3-Benzodioxol-5-ylmethyl)-N2-(4-chlorobenzyl)-N2-{[4-(4-morpholinylsulfonyl)phenoxy]acetyl}alaninamide

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID80884719

More details:

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

N-(1,3-Benzodioxol-5-ylmethyl)-N2-(4-chlorbenzyl)-N2-{[4-(4-morpholinylsulfonyl)phenoxy]acetyl}alaninamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-(4-chlorobenzyl)-N2-{[4-(4-morpholinylsulfonyl)phenoxy]acetyl}alaninamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-(4-chlorobenzyl)-N2-{2-[4-(4-morpholinylsulfonyl)phénoxy]acétyl}alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-chlorophenyl)methyl][2-[4-(4-morpholinylsulfonyl)phenoxy]acetyl]amino]- [ACD/Index Name]

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: 1.622
Molar Refractivity: 159.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.60
ACD/KOC (pH 5.5): 1525.29
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.60
ACD/KOC (pH 7.4): 1525.29
Polar Surface Area: 132 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 454.1±3.0 cm3

Click to predict properties on the Chemicalize site


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