Found 38 results

Search term: MF = 'C_{25}H_{32}Cl_{2}N_{6}O_{2}'
ChemSpider 2D Image | {2-[(2,4-Dichlorobenzyl)amino]-4a,5,6,7,8,8a-hexahydro-1,7-naphthyridin-8-yl}{4-[(2R)-2-pyrrolidinylcarbonyl]-1-piperazinyl}methanone | C25H32Cl2N6O2

{2-[(2,4-Dichlorobenzyl)amino]-4a,5,6,7,8,8a-hexahydro-1,7-naphthyridin-8-yl}{4-[(2R)-2-pyrrolidinylcarbonyl]-1-piperazinyl}methanone

  • Molecular FormulaC25H32Cl2N6O2
  • Average mass519.467 Da
  • Monoisotopic mass518.196350 Da
  • ChemSpider ID8612088

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

{2-[(2,4-Dichlorbenzyl)amino]-4a,5,6,7,8,8a-hexahydro-1,7-naphthyridin-8-yl}{4-[(2R)-2-pyrrolidinylcarbonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
{2-[(2,4-Dichlorobenzyl)amino]-4a,5,6,7,8,8a-hexahydro-1,7-naphthyridin-8-yl}{4-[(2R)-2-pyrrolidinylcarbonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
{2-[(2,4-Dichlorobenzyl)amino]-4a,5,6,7,8,8a-hexahydro-1,7-naphtyridin-8-yl}{4-[(2R)-2-pyrrolidinylcarbonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[[(2,4-dichlorophenyl)methyl]amino]-4a,5,6,7,8,8a-hexahydro-1,7-naphthyridin-8-yl][4-[(2R)-2-pyrrolidinylcarbonyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 782.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 426.8±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 345.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement