Found 33 results

Search term: MF = 'C_{35}H_{32}N_{4}O_{2}S'
ChemSpider 2D Image | N-Cyclohexyl-2-{[5-methyl-8-(1-naphthyl)-4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide | C35H32N4O2S

N-Cyclohexyl-2-{[5-methyl-8-(1-naphthyl)-4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID76757334

More details:

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

Acetamide, N-cyclohexyl-2-[[4,5-dihydro-5-methyl-8-(1-naphthalenyl)-4-oxo-3-phenyl-3H-pyrimido[5,4-b]indol-2-yl]thio]- [ACD/Index Name]
N-Cyclohexyl-2-{[5-methyl-8-(1-naphthyl)-4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{[5-methyl-8-(1-naphthyl)-4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{[5-méthyl-8-(1-naphtyl)-4-oxo-3-phényl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]

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: 1.707
Molar Refractivity: 169.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52019.08
ACD/KOC (pH 5.5): 82682.07
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52019.14
ACD/KOC (pH 7.4): 82682.16
Polar Surface Area: 92 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 434.6±7.0 cm3

Click to predict properties on the Chemicalize site


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