ChemSpider 2D Image | N~2~-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}arginyl-N-(tetrahydro-2-furanylmethyl)glycine | C25H36N6O6S

N2-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}arginyl-N-(tetrahydro-2-furanylmethyl)glycine

  • Molecular FormulaC25H36N6O6S
  • Average mass548.655 Da
  • Monoisotopic mass548.241699 Da
  • ChemSpider ID23122150

More details:

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

Glycine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]arginyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N2-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}arginyl-N-(tetrahydro-2-furanylmethyl)glycin [German] [ACD/IUPAC Name]
N2-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}arginyl-N-(tetrahydro-2-furanylmethyl)glycine [ACD/IUPAC Name]
N2-{[5-(Diméthylamino)-1-naphtyl]sulfonyl}arginyl-N-(tétrahydro-2-furanylméthyl)glycine [French] [ACD/IUPAC Name]
N5-(diaminomethylidene)-N2-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}ornithyl-N-(tetrahydrofuran-2-ylmethyl)glycine
[[2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-5-guanidino-pentanoyl]-(tetrahydro-furan-2-ylmethyl)-amino]-acetic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 807.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 442.3±37.1 °C
Index of Refraction: 1.644
Molar Refractivity: 141.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 390.3±7.0 cm3

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