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Search term: CHDHLMQIRUVKRK-SFTDATJTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Benzyl (2S)-2-[({2-[(2S)-2-acetamido-3-phenylpropanoyl]hydrazino}carbonyl)amino]-3-methylbutanoate | C24H30N4O5

Benzyl (2S)-2-[({2-[(2S)-2-acetamido-3-phenylpropanoyl]hydrazino}carbonyl)amino]-3-methylbutanoate

  • Molecular FormulaC24H30N4O5
  • Average mass454.519 Da
  • Monoisotopic mass454.221619 Da
  • ChemSpider ID28531628

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[({2-[(2S)-2-Acétamido-3-phénylpropanoyl]hydrazino}carbonyl)amino]-3-méthylbutanoate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2S)-2-[({2-[(2S)-2-acetamido-3-phenylpropanoyl]hydrazino}carbonyl)amino]-3-methylbutanoate [ACD/IUPAC Name]
Benzyl-(2S)-2-[({2-[(2S)-2-acetamido-3-phenylpropanoyl]hydrazino}carbonyl)amino]-3-methylbutanoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.91
ACD/KOC (pH 5.5): 367.40
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.10
ACD/KOC (pH 7.4): 356.24
Polar Surface Area: 126 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

Click to predict properties on the Chemicalize site


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