ChemSpider 2D Image | N-[(2S)-1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxo-2-butanyl]-2-(2-thienyl)acetamide (non-preferred name) | C23H32N4O3S

N-[(2S)-1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxo-2-butanyl]-2-(2-thienyl)acetamide (non-preferred name)

  • Molecular FormulaC23H32N4O3S
  • Average mass444.590 Da
  • Monoisotopic mass444.219513 Da
  • ChemSpider ID62291859

  • 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

N-[(2S)-1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzyliden]hydrazino}-3-methyl-1-oxo-2-butanyl]-2-(2-thienyl)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-[(2S)-1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxo-2-butanyl]-2-(2-thienyl)acetamide (non-preferred name) [ACD/IUPAC Name]
N-[(2S)-1-{(2E)-2-[4-(Diéthylamino)-2-méthoxybenzylidène]hydrazino}-3-méthyl-1-oxo-2-butanyl]-2-(2-thiényl)acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 414.28
ACD/KOC (pH 5.5): 2566.87
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 433.45
ACD/KOC (pH 7.4): 2685.66
Polar Surface Area: 111 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 381.7±7.0 cm3

Click to predict properties on the Chemicalize site


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