ChemSpider 2D Image | N-[4-Amino-1-({1-[(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)amino]-3-hy droxy-1-oxo-2-butanyl}amino)-1-oxo-2-butanyl]-6-methylheptanamide | C52H98N16O13

N-[4-Amino-1-({1-[(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)amino]-3-hy droxy-1-oxo-2-butanyl}amino)-1-oxo-2-butanyl]-6-methylheptanamide

  • Molecular FormulaC52H98N16O13
  • Average mass1155.434 Da
  • Monoisotopic mass1154.749878 Da
  • ChemSpider ID7988146

More details:

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

Heptanamide, N-[3-amino-1-[[[1-[[[3-amino-1-[[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbo nyl]propyl]amino]carbonyl]-2-hydroxypropyl]amino]carbonyl]propyl]-6-methyl- [ACD/Index Name]
N-[4-Amino-1-({1-[(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)amino]-3-hy droxy-1-oxo-2-butanyl}amino)-1-oxo-2-butanyl]-6-methylheptanamid [German] [ACD/IUPAC Name]
N-[4-Amino-1-({1-[(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)amino]-3-hy droxy-1-oxo-2-butanyl}amino)-1-oxo-2-butanyl]-6-methylheptanamide [ACD/IUPAC Name]
N-[4-Amino-1-({1-[(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoéthyl)-3-(1-hydroxyéthyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)amino]-3-hy droxy-1-oxo-2-butanyl}amino)-1-oxo-2-butanyl]-6-méthylheptanamide [French] [ACD/IUPAC Name]
7239-48-7 [RN]
colistin B

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

Density: 1.3±0.0 g/cm3
Boiling Point: 1537.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 267.2±0.0 kJ/mol
Flash Point: 883.5±0.0 °C
Index of Refraction: 1.575
Molar Refractivity: 303.1±0.0 cm3
#H bond acceptors: 29
#H bond donors: 23
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -3.68
ACD/LogD (pH 5.5): -10.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 491 Å2
Polarizability: 120.2±0.0 10-24cm3
Surface Tension: 65.0±0.0 dyne/cm
Molar Volume: 917.0±0.0 cm3

Click to predict properties on the Chemicalize site


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