Found 145 results

Search term: MF = 'C_{26}H_{18}N_{2}O_{4}S'
ChemSpider 2D Image | N-{(5Z)-5-[2-(4-Methoxyphenyl)-4H-chromen-4-ylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzamide | C26H18N2O4S

N-{(5Z)-5-[2-(4-Methoxyphenyl)-4H-chromen-4-ylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzamide

  • Molecular FormulaC26H18N2O4S
  • Average mass454.497 Da
  • Monoisotopic mass454.098724 Da
  • ChemSpider ID28538371

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(5Z)-4,5-dihydro-5-[2-(4-methoxyphenyl)-4H-1-benzopyran-4-ylidene]-4-oxo-2-thiazolyl]- [ACD/Index Name]
N-{(5Z)-5-[2-(4-Methoxyphenyl)-4H-chromen-4-yliden]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(5Z)-5-[2-(4-Methoxyphenyl)-4H-chromen-4-ylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzamide [ACD/IUPAC Name]
N-{(5Z)-5-[2-(4-Méthoxyphényl)-4H-chromén-4-ylidène]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzamide [French] [ACD/IUPAC Name]
N-{5-[2-(4-Methoxy-phenyl)-chromen-4-ylidene]-4-oxo-4,5-dihydro-thiazol-2-yl}-benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 127.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.83
ACD/KOC (pH 5.5): 3377.61
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 209.27
ACD/KOC (pH 7.4): 1172.54
Polar Surface Area: 102 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 338.8±7.0 cm3

Click to predict properties on the Chemicalize site


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