Found 121 results

Search term: MF = 'C_{18}H_{26}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 2-{[3-(2-{3-[4-(4-Morpholinylsulfonyl)phenyl]propanoyl}hydrazino)-3-oxopropyl]sulfanyl}acetamide | C18H26N4O6S2

2-{[3-(2-{3-[4-(4-Morpholinylsulfonyl)phenyl]propanoyl}hydrazino)-3-oxopropyl]sulfanyl}acetamide

  • Molecular FormulaC18H26N4O6S2
  • Average mass458.552 Da
  • Monoisotopic mass458.129364 Da
  • ChemSpider ID30052554

More details:

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

2-{[3-(2-{3-[4-(4-Morpholinylsulfonyl)phenyl]propanoyl}hydrazino)-3-oxopropyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[3-(2-{3-[4-(4-Morpholinylsulfonyl)phenyl]propanoyl}hydrazino)-3-oxopropyl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[3-(2-{3-[4-(4-Morpholinylsulfonyl)phényl]propanoyl}hydrazino)-3-oxopropyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-(4-morpholinylsulfonyl)-, 2-[3-[(2-amino-2-oxoethyl)thio]-1-oxopropyl]hydrazide [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: 1.598
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.57
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.57
Polar Surface Area: 182 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement