ChemSpider 2D Image | N-(3-{[(2S)-2,3-Dihydroxypropyl]amino}-2-methoxy-6-[(Z)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl)acetamide | C15H18N6O6S

N-(3-{[(2S)-2,3-Dihydroxypropyl]amino}-2-methoxy-6-[(Z)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl)acetamide

  • Molecular FormulaC15H18N6O6S
  • Average mass410.405 Da
  • Monoisotopic mass410.100861 Da
  • ChemSpider ID62564126

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[3-[[(2S)-2,3-dihydroxypropyl]amino]-2-methoxy-6-[(Z)-2-(5-nitro-2-thiazolyl)diazenyl]phenyl]- [ACD/Index Name]
N-(3-{[(2S)-2,3-Dihydroxypropyl]amino}-2-methoxy-6-[(Z)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{[(2S)-2,3-Dihydroxypropyl]amino}-2-methoxy-6-[(Z)-(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl)acetamide [ACD/IUPAC Name]
N-(3-{[(2S)-2,3-Dihydroxypropyl]amino}-2-méthoxy-6-[(Z)-(5-nitro-1,3-thiazol-2-yl)diazényl]phényl)acétamide [French] [ACD/IUPAC 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: 1.696
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 97.04
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.19
ACD/KOC (pH 7.4): 97.04
Polar Surface Area: 202 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 257.0±7.0 cm3

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