Found 1 result

Search term: 78434987 (Found by CSID)
ChemSpider 2D Image | N-{5-Amino-1-[(1-hydroxy-2-oxo-3-piperidinyl)amino]-1-oxo-2-pentanyl}-2,3-dihydroxybenzamide | C17H24N4O6

N-{5-Amino-1-[(1-hydroxy-2-oxo-3-piperidinyl)amino]-1-oxo-2-pentanyl}-2,3-dihydroxybenzamide

  • Molecular FormulaC17H24N4O6
  • Average mass380.396 Da
  • Monoisotopic mass380.169586 Da
  • ChemSpider ID78434987

More details:

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

Benzamide, N-[4-amino-1-[[(1-hydroxy-2-oxo-3-piperidinyl)amino]carbonyl]butyl]-2,3-dihydroxy- [ACD/Index Name]
N-{5-Amino-1-[(1-hydroxy-2-oxo-3-piperidinyl)amino]-1-oxo-2-pentanyl}-2,3-dihydroxybenzamid [German] [ACD/IUPAC Name]
N-{5-Amino-1-[(1-hydroxy-2-oxo-3-piperidinyl)amino]-1-oxo-2-pentanyl}-2,3-dihydroxybenzamide [ACD/IUPAC Name]
N-{5-Amino-1-[(1-hydroxy-2-oxo-3-pipéridinyl)amino]-1-oxo-2-pentanyl}-2,3-dihydroxybenzamide [French] [ACD/IUPAC Name]
Cutinostatin B

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 83.5±5.0 dyne/cm
Molar Volume: 260.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement