Found 164 results

Search term: MF = 'C_{30}H_{33}N_{5}O_{5}S'
ChemSpider 2D Image | N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide | C30H33N5O5S

N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide

  • Molecular FormulaC30H33N5O5S
  • Average mass575.679 Da
  • Monoisotopic mass575.220215 Da
  • ChemSpider ID22645223

More details:

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

2-Thiophenecarboxamide, N-[2-[[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-{[1,4-Bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-{[1,4-Bis(4-méthoxyphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-[2-(4-morpholinyl)éthyl]-2-thiophènecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 159.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 30.69
ACD/KOC (pH 5.5): 203.38
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 304.45
ACD/KOC (pH 7.4): 2017.25
Polar Surface Area: 126 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 440.7±7.0 cm3

Click to predict properties on the Chemicalize site


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