ChemSpider 2D Image | 1-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-3-[2-(3-methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]urea | C23H25ClN4O7S

1-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-3-[2-(3-methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]urea

  • Molecular FormulaC23H25ClN4O7S
  • Average mass536.985 Da
  • Monoisotopic mass536.113220 Da
  • ChemSpider ID34593798

More details:

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

1-[2-Chlor-5-(4-morpholinylsulfonyl)phenyl]-3-[2-(3-methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]harnstoff [German] [ACD/IUPAC Name]
1-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-3-[2-(3-methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]urea [ACD/IUPAC Name]
1-[2-Chloro-5-(4-morpholinylsulfonyl)phényl]-3-[2-(3-méthoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-N'-[2,3-dihydro-2-(3-methoxypropyl)-1,3-dioxo-1H-isoindol-5-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 130.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.88
ACD/KOC (pH 5.5): 357.31
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.88
ACD/KOC (pH 7.4): 357.28
Polar Surface Area: 143 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 358.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement