ChemSpider 2D Image | N-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]argininamide | C15H21N7O3S2

N-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]argininamide

  • Molecular FormulaC15H21N7O3S2
  • Average mass411.502 Da
  • Monoisotopic mass411.114716 Da
  • ChemSpider ID122390440

More details:

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

N-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]argininamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]argininamide [ACD/IUPAC Name]
N-[4-(1,3-Thiazol-2-ylsulfamoyl)phényl]argininamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 258.2±7.0 cm3

Click to predict properties on the Chemicalize site


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