ChemSpider 2D Image | 4-{[2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-3(4H)-quinazolinyl]methyl}-N-(2-furylmethyl)cyclohexanecarboxamide | C29H36N4O4S

4-{[2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-3(4H)-quinazolinyl]methyl}-N-(2-furylmethyl)cyclohexanecarboxamide

  • Molecular FormulaC29H36N4O4S
  • Average mass536.685 Da
  • Monoisotopic mass536.245728 Da
  • ChemSpider ID4480726

More details:

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

4-{[2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-3(4H)-chinazolinyl]methyl}-N-(2-furylmethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-{[2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-3(4H)-quinazolinyl]methyl}-N-(2-furylmethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-{[2-{[2-(Cyclohexylamino)-2-oxoéthyl]sulfanyl}-4-oxo-3(4H)-quinazolinyl]méthyl}-N-(2-furylméthyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-[[2-[[2-(cyclohexylamino)-2-oxoethyl]thio]-4-oxo-3(4H)-quinazolinyl]methyl]-N-(2-furanylmethyl)- [ACD/Index Name]
4-((2-((2-(cyclohexylamino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-(furan-2-ylmethyl)cyclohexanecarboxamide
4-[(2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)methyl]-N-[(furan-2-yl)methyl]cyclohexane-1-carboxamide
4-[[2-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]methyl]-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
4-{[2-{[2-(cyclohexylamino)-2-oxoethyl]thio}-4-oxoquinazolin-3(4H)-yl]methyl}-N-(2-furylmethyl)cyclohexanecarboxamide
422292-69-1 [RN]
MFCD01819406

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

UNM000000863101 [DBID]

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: 1.677
Molar Refractivity: 148.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 509.16
ACD/KOC (pH 5.5): 3014.20
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 509.17
ACD/KOC (pH 7.4): 3014.20
Polar Surface Area: 129 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 393.9±7.0 cm3

Click to predict properties on the Chemicalize site


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