Found 12 results

Search term: MF = 'C_{21}H_{19}IN_{4}O_{4}S'
ChemSpider 2D Image | 2-{(2Z)-2-[4-(Benzyloxy)-3-ethoxy-5-iodobenzylidene]hydrazino}-2-oxo-N-(1,3-thiazol-2-yl)acetamide | C21H19IN4O4S

2-{(2Z)-2-[4-(Benzyloxy)-3-ethoxy-5-iodobenzylidene]hydrazino}-2-oxo-N-(1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC21H19IN4O4S
  • Average mass550.369 Da
  • Monoisotopic mass550.017151 Da
  • ChemSpider ID100437050

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2Z)-2-[4-(Benzyloxy)-3-ethoxy-5-iodbenzyliden]hydrazino}-2-oxo-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-{(2Z)-2-[4-(Benzyloxy)-3-ethoxy-5-iodobenzylidene]hydrazino}-2-oxo-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{(2Z)-2-[4-(Benzyloxy)-3-éthoxy-5-iodobenzylidène]hydrazino}-2-oxo-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-(2-thiazolylamino)-, 2-[(1Z)-[3-ethoxy-5-iodo-4-(phenylmethoxy)phenyl]methylene]hydrazide [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: 1.675
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 155.96
ACD/KOC (pH 5.5): 887.79
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 8.38
ACD/KOC (pH 7.4): 47.70
Polar Surface Area: 130 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 342.5±7.0 cm3

Click to predict properties on the Chemicalize site


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