ChemSpider 2D Image | (2-{3-Methyl-2-[(E)-methylimino]-4-oxo-thiazolidin-5-yl}-acetyl)-urea | C8H12N4O3S

(2-{3-Methyl-2-[(E)-methylimino]-4-oxo-thiazolidin-5-yl}-acetyl)-urea

  • Molecular FormulaC8H12N4O3S
  • Average mass244.271 Da
  • Monoisotopic mass244.063004 Da
  • ChemSpider ID17809556

  • Double-bond stereo - Double-bond stereo

More details:

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

(2-{3-Methyl-2-[(E)-methylimino]-4-oxo-thiazolidin-5-yl}-acetyl)-urea
5-Thiazolidineacetamide, N-(aminocarbonyl)-3-methyl-2-(methylimino)-4-oxo-, (2E)- [ACD/Index Name]
N-Carbamoyl-2-[(2E)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-[(2E)-3-methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide [ACD/IUPAC Name]
N-Carbamoyl-2-[(2E)-3-méthyl-2-(méthylimino)-4-oxo-1,3-thiazolidin-5-yl]acétamide [French] [ACD/IUPAC Name]
[2-(3-Methyl-2-methylimino-4-oxo-thiazolidin-5-yl)-acetyl]-urea
YMOCTEYVGBOTDC-UHFFFAOYSA-N

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: 1.686
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.26
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.25
Polar Surface Area: 130 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 154.5±7.0 cm3

Click to predict properties on the Chemicalize site


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