ChemSpider 2D Image | 3-[5-({2-[(3-Chloro-4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]-N-cyclohexylpropanamide | C28H30ClN5O4S

3-[5-({2-[(3-Chloro-4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]-N-cyclohexylpropanamide

  • Molecular FormulaC28H30ClN5O4S
  • Average mass568.087 Da
  • Monoisotopic mass567.170715 Da
  • ChemSpider ID114871041

More details:






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

3-[5-({2-[(3-Chlor-4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]chinazolin-3-yl]-N-cyclohexylpropanamid [German] [ACD/IUPAC Name]
3-[5-({2-[(3-Chloro-4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]-N-cyclohexylpropanamide [ACD/IUPAC Name]
3-[5-({2-[(3-Chloro-4-méthoxyphényl)amino]-2-oxoéthyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]-N-cyclohexylpropanamide [French] [ACD/IUPAC Name]
Imidazo[1,2-c]quinazoline-3-propanamide, 5-[[2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethyl]thio]-N-cyclohexyl-2,3-dihydro-2-oxo- [ACD/Index Name]
3-(5-{[2-(3-CHLORO-4-METHOXYANILINO)-2-OXOETHYL]SULFANYL}-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-3-YL)-N1-CYCLOHEXYLPROPANAMIDE
3-[5-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl-2-oxo-3H-imidazo[1,2-c]quinazolin-3-yl]-N-cyclohexylpropanamide

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: 1.701
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 755.17
ACD/KOC (pH 5.5): 3996.71
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 755.15
ACD/KOC (pH 7.4): 3996.65
Polar Surface Area: 138 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 390.9±7.0 cm3

Click to predict properties on the Chemicalize site






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