ChemSpider 2D Image | (4E)-5-[(E)-{5-[(Diaminomethylene)amino]-1-[2-(dihydroxymethylene)-1-pyrrolidinyl]-1-hydroxy-2-pentanylidene}amino]-4-(glycylamino)-5-hydroxy-4-pentenamide | C18H32N8O6

(4E)-5-[(E)-{5-[(Diaminomethylene)amino]-1-[2-(dihydroxymethylene)-1-pyrrolidinyl]-1-hydroxy-2-pentanylidene}amino]-4-(glycylamino)-5-hydroxy-4-pentenamide

  • Molecular FormulaC18H32N8O6
  • Average mass456.497 Da
  • Monoisotopic mass456.244476 Da
  • ChemSpider ID95620178

More details:

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

(4E)-5-[(E)-{5-[(Diaminomethylen)amino]-1-[2-(dihydroxymethylen)-1-pyrrolidinyl]-1-hydroxy-2-pentanyliden}amino]-4-(glycylamino)-5-hydroxy-4-pentenamid [German] [ACD/IUPAC Name]
(4E)-5-[(E)-{5-[(Diaminomethylene)amino]-1-[2-(dihydroxymethylene)-1-pyrrolidinyl]-1-hydroxy-2-pentanylidene}amino]-4-(glycylamino)-5-hydroxy-4-pentenamide [ACD/IUPAC Name]
(4E)-5-[(E)-{5-[(Diaminométhylène)amino]-1-[2-(dihydroxyméthylène)-1-pyrrolidinyl]-1-hydroxy-2-pentanylidène}amino]-4-(glycylamino)-5-hydroxy-4-penténamide [French] [ACD/IUPAC Name]
4-Pentenamide, 4-[(2-aminoacetyl)amino]-5-[[(1E)-4-[(diaminomethylene)amino]-1-[[2-(dihydroxymethylene)-1-pyrrolidinyl]hydroxymethyl]butylidene]amino]-5-hydroxy-, (4E)- [ACD/Index Name]

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: 1.676
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 14
#H bond donors: 13
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -6.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 74.7±7.0 dyne/cm
Molar Volume: 289.3±7.0 cm3

Click to predict properties on the Chemicalize site


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