ChemSpider 2D Image | (3S)-3-Amino-6-carbamimidamido-N-[6-(carbamoylamino)-2-oxo-1,2-dihydro-3-pyridinyl]-N-methylhexanamide | C14H24N8O3

(3S)-3-Amino-6-carbamimidamido-N-[6-(carbamoylamino)-2-oxo-1,2-dihydro-3-pyridinyl]-N-methylhexanamide

  • Molecular FormulaC14H24N8O3
  • Average mass352.392 Da
  • Monoisotopic mass352.197144 Da
  • ChemSpider ID26389167

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Amino-6-carbamimidamido-N-[6-(carbamoylamino)-2-oxo-1,2-dihydro-3-pyridinyl]-N-methylhexanamid [German] [ACD/IUPAC Name]
(3S)-3-Amino-6-carbamimidamido-N-[6-(carbamoylamino)-2-oxo-1,2-dihydro-3-pyridinyl]-N-methylhexanamide [ACD/IUPAC Name]
(3S)-3-Amino-6-carbamimidamido-N-[6-(carbamoylamino)-2-oxo-1,2-dihydro-3-pyridinyl]-N-méthylhexanamide [French] [ACD/IUPAC Name]
Hexanamide, 3-amino-N-[6-[(aminocarbonyl)amino]-1,2-dihydro-2-oxo-3-pyridinyl]-6-[(aminoiminomethyl)amino]-N-methyl-, (3S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -5.23
ACD/LogD (pH 5.5): -8.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 232.5±7.0 cm3

Click to predict properties on the Chemicalize site


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