ChemSpider 2D Image | (2S)-4-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid | C19H18N4O4

(2S)-4-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

  • Molecular FormulaC19H18N4O4
  • Average mass366.371 Da
  • Monoisotopic mass366.132813 Da
  • ChemSpider ID24747235

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid [ACD/IUPAC Name]
(2S)-4-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butansäure [German] [ACD/IUPAC Name]
Acide (2S)-4-azido-2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-azido-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)- [ACD/Index Name]
(2S)-4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
(2S)-4-Azido-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-butanoic acid
(2S)-N-Fmoc-4-azido-butanoic acid
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-azidobutanoic acid
(s)-4-azido-2-(fmoc-amino)-butanoic acid
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  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. 204413
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. 204413

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 13.91
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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