ChemSpider 2D Image | 3,5-Dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-2-(methoxyimino)-5-{3-[2-(methylamino)-2-oxoethyl]-2-oxo-1,4'-bipiperidin-1'-yl}pentyl]-N-methylbenzamide | C33H41Cl4N5O4

3,5-Dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-2-(methoxyimino)-5-{3-[2-(methylamino)-2-oxoethyl]-2-oxo-1,4'-bipiperidin-1'-yl}pentyl]-N-methylbenzamide

  • Molecular FormulaC33H41Cl4N5O4
  • Average mass713.522 Da
  • Monoisotopic mass711.191284 Da
  • ChemSpider ID8072227

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,4'-Bipiperidine]-3-acetamide, 1'-[(4Z)-5-[(3,5-dichlorobenzoyl)methylamino]-3-(3,4-dichlorophenyl)-4-(methoxyimino)pentyl]-N-methyl-2-oxo- [ACD/Index Name]
3,5-Dichlor-N-[(2Z)-3-(3,4-dichlorphenyl)-2-(methoxyimino)-5-{3-[2-(methylamino)-2-oxoethyl]-2-oxo-1,4'-bipiperidin-1'-yl}pentyl]-N-methylbenzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-2-(methoxyimino)-5-{3-[2-(methylamino)-2-oxoethyl]-2-oxo-1,4'-bipiperidin-1'-yl}pentyl]-N-methylbenzamide [ACD/IUPAC Name]
3,5-Dichloro-N-[(2Z)-3-(3,4-dichlorophényl)-2-(méthoxyimino)-5-{3-[2-(méthylamino)-2-oxoéthyl]-2-oxo-1,4'-bipipéridin-1'-yl}pentyl]-N-méthylbenzamide [French] [ACD/IUPAC Name]
3,5-dichloro-N-[(2Z)-3-(3,4-dichlorophenyl)-2-(methoxyimino)-5-(4-{3-[(methylcarbamoyl)methyl]-2-oxopiperidin-1-yl}piperidin-1-yl)pentyl]-N-methylbenzamide
3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-methoxyimino-5-(3-methylcarbamoylmethyl-2-oxo-[1,4']bipiperidinyl-1'-yl)-pentyl]-N-ethyl-benzamide
CHEMBL308891
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL308891/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 184.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 79.93
ACD/KOC (pH 5.5): 205.41
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 3616.72
ACD/KOC (pH 7.4): 9293.92
Polar Surface Area: 95 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 523.3±7.0 cm3

Click to predict properties on the Chemicalize site


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