Found 164 results

Search term: MF = 'C_{35}H_{40}N_{4}O'
ChemSpider 2D Image | 2-[(4-Methylcyclohexyl)amino]-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide | C35H40N4O

2-[(4-Methylcyclohexyl)amino]-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID9817022

More details:

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

2-[(4-Methylcyclohexyl)amino]-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Methylcyclohexyl)amino]-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-[(4-Méthylcyclohexyl)amino]-N-[1-(1-naphtyl)éthyl]-4-(1-phénylcyclopentyl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-[(4-methylcyclohexyl)amino]-N-[1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopentyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 164.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.58
ACD/BCF (pH 5.5): 338821.63
ACD/KOC (pH 5.5): 316100.03
ACD/LogD (pH 7.4): 7.58
ACD/BCF (pH 7.4): 339097.41
ACD/KOC (pH 7.4): 316357.31
Polar Surface Area: 67 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 456.3±3.0 cm3

Click to predict properties on the Chemicalize site


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