Found 1 result

Search term: JYIKNQVWKBUSNH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{12-[(2-Aminoethyl)amino]-20-(3-amino-1-hydroxypropyl)-23-[1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1 '-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamide | C52H88N10O15

N-{12-[(2-Aminoethyl)amino]-20-(3-amino-1-hydroxypropyl)-23-[1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1 '-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamide

  • Molecular FormulaC52H88N10O15
  • Average mass1093.313 Da
  • Monoisotopic mass1092.643066 Da
  • ChemSpider ID8139010

More details:

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

N-{12-[(2-Aminoethyl)amino]-20-(3-amino-1-hydroxypropyl)-23-[1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1 '-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamid [German] [ACD/IUPAC Name]
N-{12-[(2-Aminoethyl)amino]-20-(3-amino-1-hydroxypropyl)-23-[1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1 '-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-10,12-dimethyltetradecanamide [ACD/IUPAC Name]
N-{12-[(2-Aminoéthyl)amino]-20-(3-amino-1-hydroxypropyl)-23-[1,2-dihydroxy-2-(4-hydroxyphényl)éthyl]-2,11,15-trihydroxy-6-(1-hydroxyéthyl)-5,8,14,19,22,25-hexaoxotétracosahydro-1H-dipyrrolo[2,1-c:2',1 '-l][1,4,7,10,13,16]hexaazacyclohénicosin-9-yl}-10,12-diméthyltétradécanamide [French] [ACD/IUPAC Name]
Tetradecanamide, N-[12-[(2-aminoethyl)amino]-20-(3-amino-1-hydroxypropyl)-23-[1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]tetracosahydro-2,11,15-trihydroxy-6-(1-hydroxyethyl)-5,8,14,19,22,25-hexaoxo-1H-dip yrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosin-9-yl]-10,12-dimethyl- [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: 1408.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 224.4±3.0 kJ/mol
Flash Point: 805.4±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 283.3±0.4 cm3
#H bond acceptors: 25
#H bond donors: 18
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -5.05
ACD/LogD (pH 5.5): -8.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 412 Å2
Polarizability: 112.3±0.5 10-24cm3
Surface Tension: 76.8±5.0 dyne/cm
Molar Volume: 803.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement