Found 1 result

Search term: QTLBMNJSLGONIJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | LSM-36765 | C25H26Cl2N2O4

LSM-36765

  • Molecular FormulaC25H26Cl2N2O4
  • Average mass489.391 Da
  • Monoisotopic mass488.126953 Da
  • ChemSpider ID28665745

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Oxa-4-azacyclododec-8-ene-11-acetamide, 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5,12-dioxo-, (3R,8E,11S)- [ACD/Index Name]
LSM-36765
N-(4-Chlorbenzyl)-2-[(3R,8E,11S)-3-(4-chlorphenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]acetamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2-[(3R,8E,11S)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]acetamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2-[(3R,8E,11S)-3-(4-chlorophényl)-5,12-dioxo-1-oxa-4-azacyclododéc-8-én-11-yl]acétamide [French] [ACD/IUPAC 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: 786.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 429.2±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 808.69
ACD/KOC (pH 5.5): 4197.50
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 808.69
ACD/KOC (pH 7.4): 4197.50
Polar Surface Area: 85 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 395.0±3.0 cm3

Click to predict properties on the Chemicalize site


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