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Search term: IUVOLXDWWJDXMQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Nitro-N-{[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]carbamoyl}benzamide | C19H17N5O4S

2-Nitro-N-{[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]carbamoyl}benzamide

  • Molecular FormulaC19H17N5O4S
  • Average mass411.434 Da
  • Monoisotopic mass411.100128 Da
  • ChemSpider ID23138969

More details:

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

2-Nitro-N-{[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]carbamoyl}benzamid [German] [ACD/IUPAC Name]
2-Nitro-N-{[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]carbamoyl}benzamide [ACD/IUPAC Name]
2-Nitro-N-{[3-(2,3,5,6-tétrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phényl]carbamoyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-nitro-N-[[[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]amino]carbonyl]- [ACD/Index Name]
1-(2-Nitro-benzoyl)-3-[3-(2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-6-yl)-phenyl]-urea

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: 1.758
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 10.47
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 13.47
Polar Surface Area: 145 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 72.2±7.0 dyne/cm
Molar Volume: 263.6±7.0 cm3

Click to predict properties on the Chemicalize site


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