Found 166 results

Search term: MF = 'C_{34}H_{34}N_{4}O_{4}'

ChemSpider 2D Image | 2-[(11aS)-5-(4-Isopropylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(tetrahydro-2-furanylmethyl)benzamide | C34H34N4O4

2-[(11aS)-5-(4-Isopropylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC34H34N4O4
  • Average mass562.658 Da
  • Monoisotopic mass562.257996 Da
  • ChemSpider ID17468256
  • defined stereocentres - 1 of 3 defined stereocentres


More details:






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

2-[(11aS)-5-(4-Isopropylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
2-[(11aS)-5-(4-Isopropylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
2-[(11aS)-5-(4-Isopropylphényl)-1,3-dioxo-5,6,11,11a-tétrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[(tetrahydro-2-furanyl)methyl]-2-[(11aS)-5,6,11,11a-tetrahydro-5-[4-(1-methylethyl)phenyl]-1,3-dioxo-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]- [ACD/Index Name]
2-((11aS)-5-(4-isopropylphenyl)-1,3-dioxo-11,11a-dihydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H,5H,6H)-yl)-N-((tetrahydrofuran-2-yl)methyl)benzamide
956966-08-8 [RN]
C34H34N4O4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 159.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1508.47
ACD/KOC (pH 5.5): 6558.35
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1508.47
ACD/KOC (pH 7.4): 6558.34
Polar Surface Area: 95 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 410.6±5.0 cm3

Click to predict properties on the Chemicalize site






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