ChemSpider 2D Image | 4-[(Z)-Amino(diazan-2-ium-1-ylidene)methyl]-N-cyclopentyl-N-methyl-Nalpha-(2-naphthylsulfonyl)phenylalaninamide | C26H32N5O3S

4-[(Z)-Amino(diazan-2-ium-1-ylidene)methyl]-N-cyclopentyl-N-methyl-Nα-(2-naphthylsulfonyl)phenylalaninamide

  • Molecular FormulaC26H32N5O3S
  • Average mass494.628 Da
  • Monoisotopic mass494.222046 Da
  • ChemSpider ID21218811

  • Charge - Charge

More details:

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

4-[(Z)-Amino(diazan-2-ium-1-yliden)methyl]-N-cyclopentyl-N-methyl-Nα-(2-naphthylsulfonyl)phenylalaninamid [German] [ACD/IUPAC Name]
4-[(Z)-Amino(diazan-2-ium-1-ylidene)methyl]-N-cyclopentyl-N-methyl-Nα-(2-naphthylsulfonyl)phenylalaninamide [ACD/IUPAC Name]
4-[(Z)-Amino(diazan-2-ium-1-ylidène)méthyl]-N-cyclopentyl-N-méthyl-Nα-(2-naphtylsulfonyl)phénylalaninamide [French] [ACD/IUPAC Name]
Diazanium, [amino[4-[3-(cyclopentylmethylamino)-2-[(2-naphthalenylsulfonyl)amino]-3-oxopropyl]phenyl]methylene]-, (2Z)- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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): 1.33
ACD/KOC (pH 5.5): 11.82
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 80.82
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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