ChemSpider 2D Image | N~2~-({(1R,2Z)-2-[(2R)-2-Formamido-3-(phosphonooxy)propylidene]cyclopentyl}carbonyl)-L-argininamide | C16H29N6O7P

N2-({(1R,2Z)-2-[(2R)-2-Formamido-3-(phosphonooxy)propylidene]cyclopentyl}carbonyl)-L-argininamide

  • Molecular FormulaC16H29N6O7P
  • Average mass448.411 Da
  • Monoisotopic mass448.183533 Da
  • ChemSpider ID35034280

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Cyclopentanecarboxamide, N-[(1S)-1-(aminocarbonyl)-4-[(aminoiminomethyl)amino]butyl]-2-[(2R)-2-(formylamino)-3-(phosphonooxy)propylidene]-, (1R,2Z)- [ACD/Index Name]
N2-({(1r,2z)-2-[(2r)-2-(Formylamino)-3-(Phosphonooxy)propylidene]cyclopentyl}carbonyl)-L-Argininamide
N2-({(1R,2Z)-2-[(2R)-2-Formamido-3-(phosphonooxy)propyliden]cyclopentyl}carbonyl)-L-argininamid [German] [ACD/IUPAC Name]
N2-({(1R,2Z)-2-[(2R)-2-Formamido-3-(phosphonooxy)propylidene]cyclopentyl}carbonyl)-L-argininamide [ACD/IUPAC Name]
N2-({(1R,2Z)-2-[(2R)-2-Formamido-3-(phosphonooxy)propylidène]cyclopentyl}carbonyl)-L-argininamide [French] [ACD/IUPAC Name]
R2Z

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -3.26
ACD/LogD (pH 5.5): -5.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 78.6±7.0 dyne/cm
Molar Volume: 276.6±7.0 cm3

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