ChemSpider 2D Image | N-[(3,4-Dimethylphenyl)(3-pyridinyl)methyl]-10-methoxy-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.1~7,11~.0~2,6~]docosa-1(21),3,5,7(22),8,10,17,19-octaene-19-carboxamide | C34H31N5O4

N-[(3,4-Dimethylphenyl)(3-pyridinyl)methyl]-10-methoxy-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaene-19-carboxamide

  • Molecular FormulaC34H31N5O4
  • Average mass573.641 Da
  • Monoisotopic mass573.237610 Da
  • ChemSpider ID103851924

More details:

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

9,5:15,19-Dimetheno-5H,19H-imidazo[1,2-k][1,4,11]oxadiazacycloheptadecine-7-carboxamide, N-[(3,4-dimethylphenyl)-3-pyridinylmethyl]-10,11,12,13-tetrahydro-16-methoxy-12-oxo- [ACD/Index Name]
N-[(3,4-Dimethylphenyl)(3-pyridinyl)methyl]-10-methoxy-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaen-19-carboxamid [German] [ACD/IUPAC Name]
N-[(3,4-Dimethylphenyl)(3-pyridinyl)methyl]-10-methoxy-14-oxo-12-oxa-2,5,15-triazatetracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaene-19-carboxamide [ACD/IUPAC Name]
N-[(3,4-Diméthylphényl)(3-pyridinyl)méthyl]-10-méthoxy-14-oxo-12-oxa-2,5,15-triazatétracyclo[15.3.1.17,11.02,6]docosa-1(21),3,5,7(22),8,10,17,19-octaène-19-carboxamide [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: 1.664
Molar Refractivity: 164.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 436.58
ACD/KOC (pH 5.5): 2501.03
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.37
ACD/KOC (pH 7.4): 3261.80
Polar Surface Area: 107 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 442.4±7.0 cm3

Click to predict properties on the Chemicalize site


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