ChemSpider 2D Image | 2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-N,3-bis(tetrahydro-2-furanylmethyl)-3,4-dihydro-7-quinazolinecarboxamide | C27H36N4O5S

2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-N,3-bis(tetrahydro-2-furanylmethyl)-3,4-dihydro-7-quinazolinecarboxamide

  • Molecular FormulaC27H36N4O5S
  • Average mass528.664 Da
  • Monoisotopic mass528.240662 Da
  • ChemSpider ID5048462

More details:

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

2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-N,3-bis(tetrahydro-2-furanylmethyl)-3,4-dihydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
2-{[2-(Cyclohexylamino)-2-oxoethyl]sulfanyl}-4-oxo-N,3-bis(tetrahydro-2-furanylmethyl)-3,4-dihydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
2-{[2-(Cyclohexylamino)-2-oxoéthyl]sulfanyl}-4-oxo-N,3-bis(tétrahydro-2-furanylméthyl)-3,4-dihydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, 2-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3,4-dihydro-4-oxo-N,3-bis[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

ChemDiv1_013533 [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: 1.688
Molar Refractivity: 140.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.31
ACD/KOC (pH 5.5): 197.56
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.31
ACD/KOC (pH 7.4): 197.56
Polar Surface Area: 135 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 368.3±7.0 cm3

Click to predict properties on the Chemicalize site


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