ChemSpider 2D Image | 2-({2-[(2-Chlorobenzyl)amino]-2-oxoethyl}sulfanyl)-N-(2-furylmethyl)-4-oxo-3-pentyl-3,4-dihydro-7-quinazolinecarboxamide | C28H29ClN4O4S

2-({2-[(2-Chlorobenzyl)amino]-2-oxoethyl}sulfanyl)-N-(2-furylmethyl)-4-oxo-3-pentyl-3,4-dihydro-7-quinazolinecarboxamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID4387080

More details:

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

2-({2-[(2-Chlorbenzyl)amino]-2-oxoethyl}sulfanyl)-N-(2-furylmethyl)-4-oxo-3-pentyl-3,4-dihydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
2-({2-[(2-Chlorobenzyl)amino]-2-oxoethyl}sulfanyl)-N-(2-furylmethyl)-4-oxo-3-pentyl-3,4-dihydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
2-({2-[(2-Chlorobenzyl)amino]-2-oxoéthyl}sulfanyl)-N-(2-furylméthyl)-4-oxo-3-pentyl-3,4-dihydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, 2-[[2-[[(2-chlorophenyl)methyl]amino]-2-oxoethyl]thio]-N-(2-furanylmethyl)-3,4-dihydro-4-oxo-3-pentyl- [ACD/Index Name]
2-((2-((2-chlorobenzyl)amino)-2-oxoethyl)thio)-N-(furan-2-ylmethyl)-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
2-[({[(2-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]-N-[(furan-2-yl)methyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
2-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfanyl-N-(furan-2-ylmethyl)-4-oxo-3-pentylquinazoline-7-carboxamide
451467-56-4 [RN]

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

ChemDiv1_013811 [DBID]
UNM000000868301 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 150.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2065.99
    ACD/KOC (pH 5.5): 8214.19
    ACD/LogD (pH 7.4): 4.66
    ACD/BCF (pH 7.4): 2065.98
    ACD/KOC (pH 7.4): 8214.18
    Polar Surface Area: 129 Å2
    Polarizability: 59.7±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 414.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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