Found 1 result

Search term: WTMWVUHAIBQUAA-YLHGWYNBCP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[5-(2-Fluorophenyl)-2H-tetrazol-2-yl]-N-{2-[(4-methoxybenzyl)amino]-2-oxo-1-(4-pyridinyl)ethyl}-N-(3-quinolinyl)acetamide | C33H27FN8O3

2-[5-(2-Fluorophenyl)-2H-tetrazol-2-yl]-N-{2-[(4-methoxybenzyl)amino]-2-oxo-1-(4-pyridinyl)ethyl}-N-(3-quinolinyl)acetamide

  • Molecular FormulaC33H27FN8O3
  • Average mass602.618 Da
  • Monoisotopic mass602.218994 Da
  • ChemSpider ID2441406

More details:

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

2-[5-(2-Fluorophényl)-2H-tétrazol-2-yl]-N-{2-[(4-méthoxybenzyl)amino]-2-oxo-1-(4-pyridinyl)éthyl}-N-(3-quinoléinyl)acétamide [French] [ACD/IUPAC Name]
2-[5-(2-Fluorophenyl)-2H-tetrazol-2-yl]-N-{2-[(4-methoxybenzyl)amino]-2-oxo-1-(4-pyridinyl)ethyl}-N-(3-quinolinyl)acetamide [ACD/IUPAC Name]
4-Pyridineacetamide, α-[[2-[5-(2-fluorophenyl)-2H-tetrazol-2-yl]acetyl]-3-quinolinylamino]-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-(3-Chinolinyl)-2-[5-(2-fluorphenyl)-2H-tetrazol-2-yl]-N-{2-[(4-methoxybenzyl)amino]-2-oxo-1-(4-pyridinyl)ethyl}acetamid [German] [ACD/IUPAC Name]

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

ASN 04519852 [DBID]

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: 1.682
Molar Refractivity: 168.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.93
ACD/KOC (pH 5.5): 814.46
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.72
ACD/KOC (pH 7.4): 841.90
Polar Surface Area: 128 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 444.5±7.0 cm3

Click to predict properties on the Chemicalize site


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