ChemSpider 2D Image | 3-[2-(Benzylamino)-1-{[(2S)-1-(hydroxyamino)-4-methyl-1-oxo-2-pentanyl]amino}-2-oxoethyl]-6-chloro-N-hydroxy-1H-indole-2-carboxamide | C24H28ClN5O5

3-[2-(Benzylamino)-1-{[(2S)-1-(hydroxyamino)-4-methyl-1-oxo-2-pentanyl]amino}-2-oxoethyl]-6-chloro-N-hydroxy-1H-indole-2-carboxamide

  • Molecular FormulaC24H28ClN5O5
  • Average mass501.963 Da
  • Monoisotopic mass501.177887 Da
  • ChemSpider ID34258856

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1H-Indole-3-acetamide, 6-chloro-2-[(hydroxyamino)carbonyl]-α-[[(1S)-1-[(hydroxyamino)carbonyl]-3-methylbutyl]amino]-N-(phenylmethyl)- [ACD/Index Name]
3-[2-(Benzylamino)-1-{[(2S)-1-(hydroxyamino)-4-methyl-1-oxo-2-pentanyl]amino}-2-oxoethyl]-6-chlor-N-hydroxy-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
3-[2-(Benzylamino)-1-{[(2S)-1-(hydroxyamino)-4-methyl-1-oxo-2-pentanyl]amino}-2-oxoethyl]-6-chloro-N-hydroxy-1H-indole-2-carboxamide [ACD/IUPAC Name]
3-[2-(Benzylamino)-1-{[(2S)-1-(hydroxyamino)-4-méthyl-1-oxo-2-pentanyl]amino}-2-oxoéthyl]-6-chloro-N-hydroxy-1H-indole-2-carboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 86.15
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.37
Polar Surface Area: 156 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 363.9±3.0 cm3

Click to predict properties on the Chemicalize site


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