ChemSpider 2D Image | N-Benzyl-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl]propanamide | C26H25N7O3S

N-Benzyl-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl]propanamide

  • Molecular FormulaC26H25N7O3S
  • Average mass515.587 Da
  • Monoisotopic mass515.173950 Da
  • ChemSpider ID4238318

More details:

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

Imidazo[1,2-c]quinazoline-2-propanamide, 2,3-dihydro-5-[[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]thio]-3-oxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-3-oxo-2,3-dihydroimidazo[1,2-c]chinazolin-2-yl]propanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl]propanamide [ACD/IUPAC Name]
N-Benzyl-3-[5-({2-[(5-méthyl-1H-pyrazol-3-yl)amino]-2-oxoéthyl}sulfanyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl]propanamide [French] [ACD/IUPAC Name]
N-benzyl-3-(5-((2-((3-methyl-1H-pyrazol-5-yl)amino)-2-oxoethyl)thio)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)propanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 142.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.57
ACD/KOC (pH 5.5): 353.73
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.63
ACD/KOC (pH 7.4): 354.55
Polar Surface Area: 157 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 352.5±7.0 cm3

Click to predict properties on the Chemicalize site


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