ChemSpider 2D Image | N-(4-Carbamimidamidobutyl)-2,4'-bi-1,3-thiazole-4-carboxamide | C12H16N6OS2

N-(4-Carbamimidamidobutyl)-2,4'-bi-1,3-thiazole-4-carboxamide

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID22376689

More details:

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

[2,4'-Bithiazole]-4-carboxamide, N-[4-[(aminoiminomethyl)amino]butyl]- [ACD/Index Name]
N-(4-{[amino(imino)methyl]amino}butyl)-2,4'-bi-1,3-thiazole-4-carboxamide
N-(4-Carbamimidamidobutyl)-2,4'-bi-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(4-Carbamimidamidobutyl)-2,4'-bi-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-(4-Carbamimidamidobutyl)-2,4'-bi-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
BTZ
N-(4-carbamimidamidobutyl)-2-(1,3-thiazol-4-yl)-1,3-thiazole-4-carboxamide

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: 1.759
Molar Refractivity: 85.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 207.5±7.0 cm3

Click to predict properties on the Chemicalize site


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