Found 1 result

Search term: CNS(=O)(=O)c1ccc(cc1)-c1ccc(\C=C2/SC(=N)NC2=O)o1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 4-{5-[(Z)-(2-Amino-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}-N-methylbenzenesulfonamide | C15H13N3O4S2

4-{5-[(Z)-(2-Amino-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}-N-methylbenzenesulfonamide

  • Molecular FormulaC15H13N3O4S2
  • Average mass363.411 Da
  • Monoisotopic mass363.034760 Da
  • ChemSpider ID22376738

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{5-[(Z)-(2-Amino-4-oxo-1,3-thiazol-5(4H)-yliden)methyl]-2-furyl}-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-{5-[(Z)-(2-Amino-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]-2-furyl}-N-methylbenzenesulfonamide [ACD/IUPAC Name]
4-{5-[(Z)-(2-Amino-4-oxo-1,3-thiazol-5(4H)-ylidène)méthyl]-2-furyl}-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}-N-methylbenzenesulfonamide
Benzenesulfonamide, 4-[5-[(Z)-(2-amino-4-oxo-5(4H)-thiazolylidene)methyl]-2-furanyl]-N-methyl- [ACD/Index Name]
(Z)-4-(5-((2-imino-4-oxothiazolidin-5-ylidene)methyl)furan-2-yl)-N-methylbenzenesulfonamide
2-imino-thiazolidin-4-one analog, 6
4-(5-{[(5Z)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)-N-methylbenzene-1-sulfonamide
4-(5-{[(5Z)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)-N-methylbenzenesulfonamide

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: 1.719
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.68
ACD/KOC (pH 5.5): 163.40
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.79
ACD/KOC (pH 7.4): 146.67
Polar Surface Area: 146 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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