ChemSpider 2D Image | N~2~-(Dibenzo[b,d]furan-2-ylsulfonyl)arginyl-N-(2-methoxyethyl)glycine | C23H29N5O7S

N2-(Dibenzo[b,d]furan-2-ylsulfonyl)arginyl-N-(2-methoxyethyl)glycine

  • Molecular FormulaC23H29N5O7S
  • Average mass519.571 Da
  • Monoisotopic mass519.178772 Da
  • ChemSpider ID23122320

More details:

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

Glycine, N2-(2-dibenzofuranylsulfonyl)arginyl-N-(2-methoxyethyl)- [ACD/Index Name]
N2-(Dibenzo[b,d]furan-2-ylsulfonyl)arginyl-N-(2-methoxyethyl)glycin [German] [ACD/IUPAC Name]
N2-(Dibenzo[b,d]furan-2-ylsulfonyl)arginyl-N-(2-methoxyethyl)glycine [ACD/IUPAC Name]
N2-(Dibenzo[b,d]furan-2-ylsulfonyl)arginyl-N-(2-méthoxyéthyl)glycine [French] [ACD/IUPAC Name]
N5-(diaminomethylidene)-N2-(dibenzo[b,d]furan-2-ylsulfonyl)ornithyl-N-(2-methoxyethyl)glycine
[[2-(Dibenzofuran-2-sulfonylamino)-5-guanidino-pentanoyl]-(2-methoxy-ethyl)-amino]-acetic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 801.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.2±3.0 kJ/mol
Flash Point: 438.6±37.1 °C
Index of Refraction: 1.652
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 354.8±7.0 cm3

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