ChemSpider 2D Image | (1R)-1-Benzyl-1-{2-[(4-isopropylphenyl)amino]-2-oxoethyl}-1-methyl-2-{(2S)-4-methyl-2-[(trifluoroacetyl)amino]pentanoyl}hydrazinium | C27H36F3N4O3

(1R)-1-Benzyl-1-{2-[(4-isopropylphenyl)amino]-2-oxoethyl}-1-methyl-2-{(2S)-4-methyl-2-[(trifluoroacetyl)amino]pentanoyl}hydrazinium

  • Molecular FormulaC27H36F3N4O3
  • Average mass521.594 Da
  • Monoisotopic mass521.273376 Da
  • ChemSpider ID392483

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R)-1-Benzyl-1-{2-[(4-isopropylphényl)amino]-2-oxoéthyl}-1-méthyl-2-{(2S)-4-méthyl-2-[(2,2,2-trifluoroacétyl)amino]pentanoyl}hydrazinium [French] [ACD/IUPAC Name]
(1R)-1-Benzyl-1-{2-[(4-isopropylphenyl)amino]-2-oxoethyl}-1-methyl-2-{(2S)-4-methyl-2-[(trifluoracetyl)amino]pentanoyl}hydrazinium [German] [ACD/IUPAC Name]
(1R)-1-Benzyl-1-{2-[(4-isopropylphenyl)amino]-2-oxoethyl}-1-methyl-2-{(2S)-4-methyl-2-[(trifluoroacetyl)amino]pentanoyl}hydrazinium [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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