ChemSpider 2D Image | 2-({2-[3-(Cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide | C30H35N5O4S

2-({2-[3-(Cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide

  • Molecular FormulaC30H35N5O4S
  • Average mass561.695 Da
  • Monoisotopic mass561.240967 Da
  • ChemSpider ID22490342

More details:

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

2-({2-[3-(Cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]chinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamid [German] [ACD/IUPAC Name]
2-({2-[3-(Cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide [ACD/IUPAC Name]
2-({2-[3-(Cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-méthoxyphényl)butanamide [French] [ACD/IUPAC Name]
Imidazo[1,2-c]quinazoline-2-propanamide, N-cyclohexyl-2,3-dihydro-5-[[1-[[(3-methoxyphenyl)amino]carbonyl]propyl]thio]-3-oxo- [ACD/Index Name]
2-({2-[3-(cyclohexylamino)-3-oxopropyl]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)-N-(3-methoxyphenyl)butanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 155.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.45
ACD/KOC (pH 5.5): 2817.92
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.45
ACD/KOC (pH 7.4): 2817.93
Polar Surface Area: 138 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 412.9±7.0 cm3

Click to predict properties on the Chemicalize site


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