ChemSpider 2D Image | N~2~-(5,6,7,8-Tetrahydro-1-naphthalenylsulfonyl)arginyl-N-butylglycine | C22H35N5O5S

N2-(5,6,7,8-Tetrahydro-1-naphthalenylsulfonyl)arginyl-N-butylglycine

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID23122016

More details:

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

Glycine, N2-[(5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]arginyl-N-butyl- [ACD/Index Name]
N2-(5,6,7,8-Tétrahydro-1-naphtalénylsulfonyl)arginyl-N-butylglycine [French] [ACD/IUPAC Name]
N2-(5,6,7,8-Tetrahydro-1-naphthalenylsulfonyl)arginyl-N-butylglycine [ACD/IUPAC Name]
N2-(5,6,7,8-Tetrahydro-1-naphthalinylsulfonyl)arginyl-N-butylglycin [German] [ACD/IUPAC Name]
N5-(diaminomethylidene)-N2-(5,6,7,8-tetrahydronaphthalen-1-ylsulfonyl)ornithyl-N-butylglycine
{Butyl-[5-guanidino-2-(5,6,7,8-tetrahydro-naphthalene-1-sulfonylamino)-pentanoyl]-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: 748.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 406.6±35.7 °C
Index of Refraction: 1.622
Molar Refractivity: 124.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.23
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 177 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 354.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement