ChemSpider 2D Image | lecimibide | C34H40F2N4OS

lecimibide

  • Molecular FormulaC34H40F2N4OS
  • Average mass590.769 Da
  • Monoisotopic mass590.289063 Da
  • ChemSpider ID64455

More details:

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

130804-35-2 [RN]
3-(2,4-difluorophenyl)-1-[5-[[4,5-di(phenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-heptylurea
3-(2,4-Difluorophenyl)-1-{5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl}-1-heptylurea [ACD/IUPAC Name]
3-(2,4-Difluorophényl)-1-{5-[(4,5-diphényl-1H-imidazol-2-yl)sulfanyl]pentyl}-1-heptylurée [French] [ACD/IUPAC Name]
3-(2,4-Difluorphenyl)-1-{5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl}-1-heptylharnstoff [German] [ACD/IUPAC Name]
A7T248B302
lecimibide [USAN]
Urea, N'-(2,4-difluorophenyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl- [ACD/Index Name]
1-(2,4-DIFLUOROPHENYL)-3-{5-[(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)SULFANYL]PENTYL}-3-HEPTYLUREA
3-(2,4-Difluorophenyl)-1-(5-((4,5-diphenylimidazol-2-yl)thio)pentyl)-1-heptylurea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7093 [DBID]
D03735 [DBID]
DuP 128 [DBID]

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: 1.614
Molar Refractivity: 168.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.17
ACD/LogD (pH 5.5): 9.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2158865.75
ACD/LogD (pH 7.4): 9.17
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2313270.00
Polar Surface Area: 86 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 484.2±5.0 cm3

Click to predict properties on the Chemicalize site


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