Found 103 results

Search term: MF = 'C_{30}H_{28}Cl_{2}N_{4}O'
ChemSpider 2D Image | {4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(3,4-dichlorophenyl)methanone | C30H28Cl2N4O

{4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(3,4-dichlorophenyl)methanone

  • Molecular FormulaC30H28Cl2N4O
  • Average mass531.476 Da
  • Monoisotopic mass530.164001 Da
  • ChemSpider ID21583671

More details:

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

{4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(3,4-dichlorophenyl)methanone [ACD/IUPAC Name]
{4-[5-Benzyl-6-méthyl-2-(3-méthylphényl)-4-pyrimidinyl]-1-pipérazinyl}(3,4-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
{4-[5-Benzyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl}(3,4-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3,4-dichlorophenyl)[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index 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: 653.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.1±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 380.54
ACD/KOC (pH 5.5): 560.58
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 11253.11
ACD/KOC (pH 7.4): 16577.16
Polar Surface Area: 49 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 417.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement