Found 67 results

Search term: MF = 'C_{34}H_{38}N_{4}O_{8}'
ChemSpider 2D Image | N-Cyclohexyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-8,11-dioxo-2-oxa-9,12-diazatricyclo[13.3.1.1~3,7~]icosa-1(19),3(20),4,6,15,17-hexaene-13-carboxamide | C34H38N4O8

N-Cyclohexyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-8,11-dioxo-2-oxa-9,12-diazatricyclo[13.3.1.13,7]icosa-1(19),3(20),4,6,15,17-hexaene-13-carboxamide

  • Molecular FormulaC34H38N4O8
  • Average mass630.688 Da
  • Monoisotopic mass630.268982 Da
  • ChemSpider ID4458258

More details:

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

2-Oxa-9,12-diazatricyclo[13.3.1.13,7]eicosa-1(19),3,5,7(20),15,17-hexaene-13-carboxamide, N-cyclohexyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-8,11-dioxo- [ACD/Index Name]
N-Cyclohexyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-8,11-dioxo-2-oxa-9,12-diazatricyclo[13.3.1.13,7]icosa-1(19),3(20),4,6,15,17-hexaen-13-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-9-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-8,11-dioxo-2-oxa-9,12-diazatricyclo[13.3.1.13,7]icosa-1(19),3(20),4,6,15,17-hexaene-13-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-9-[2-(3,4-diméthoxyphényl)éthyl]-4-nitro-8,11-dioxo-2-oxa-9,12-diazatricyclo[13.3.1.13,7]icosa-1(19),3(20),4,6,15,17-hexaène-13-carboxamide [French] [ACD/IUPAC Name]
{13-[2-(3,4-dimethoxyphenyl)ethyl]-18-nitro-11,14-dioxo-2-oxa-10,13-diazatricyclo[13.3.1.1<3,7>]icosa-1(18),3,5,7(20),15(19),16-hexaen-9-yl}-N-cyclohexylcarboxamide
9-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-nitro-8,11-dioxo-2-oxa-9,12-diaza-tricyclo[13.3.1.1*3,7*]icosa-1(18),3,5,7(20),15(19),16-hexaene-13-carboxylic acid cyclohexylamide

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

A3839/0163021 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 913.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.9±3.0 kJ/mol
Flash Point: 506.5±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 168.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.70
ACD/KOC (pH 5.5): 2447.86
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.70
ACD/KOC (pH 7.4): 2447.85
Polar Surface Area: 152 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 471.0±5.0 cm3

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