Found 3 results

Search term: ZPDICRPCOSQEDS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[Amino(hydrazono)methyl]-N-cyclopentyl-N-methyl-Nalpha-(2-naphthylsulfonyl)-D-phenylalaninamide | C26H31N5O3S

4-[Amino(hydrazono)methyl]-N-cyclopentyl-N-methyl-Nα-(2-naphthylsulfonyl)-D-phenylalaninamide

  • Molecular FormulaC26H31N5O3S
  • Average mass493.621 Da
  • Monoisotopic mass493.214752 Da
  • ChemSpider ID57642952

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[Amino(hydrazono)methyl]-N-cyclopentyl-N-methyl-Nα-(2-naphthylsulfonyl)-D-phenylalaninamid [German] [ACD/IUPAC Name]
4-[Amino(hydrazono)methyl]-N-cyclopentyl-N-methyl-Nα-(2-naphthylsulfonyl)-D-phenylalaninamide [ACD/IUPAC Name]
4-[Amino(hydrazono)méthyl]-N-cyclopentyl-N-méthyl-Nα-(2-naphtylsulfonyl)-D-phénylalaninamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-(aminohydrazinylidenemethyl)-N-cyclopentyl-N-methyl-α-[(2-naphthalenylsulfonyl)amino]-, (αR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 753.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.2±35.7 °C
Index of Refraction: 1.666
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 11.71
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 8.21
ACD/KOC (pH 7.4): 73.07
Polar Surface Area: 139 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 367.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement