3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxybenzamide

Base Information

• Chemical Name: 3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxybenzamide
• CAS No.: 144035-44-9
• Molecular Formula: C19H19F2NO3
• DSSTox Substance ID: DTXSID20430906
• Nikkaji Number: J588.921I
• Wikidata: Q82244648
• Pharos Ligand ID: 94GU39CFNYW5
• ChEMBL ID: CHEMBL47113
• Mol file: 144035-44-9.mol

Synonyms:144035-44-9;CHEMBL47113;3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxybenzamide;SCHEMBL7335862;DTXSID20430906;XQZMYDIWLZMXHX-UHFFFAOYSA-N;BDBM50041844;3-cyclopentyloxy-N-(2,6-difluorophenyl)-4-methoxybenzamide;N-(2,6-difiuorophenyl)-3-cyclopentyloxy-4-methoxybenzamide;N-(2,6-difluorophenyl)-3-cyclopentyloxy-4-methoxybenzamide;3-Cyclopentyloxy-N-(2,6-difluoro-phenyl)-4-methoxy-benzamide;N-(2,6-Difluorophenyl)-3-(cyclopentyloxy)-4-methoxybenzamide

Chemical Property of 3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxybenzamide

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 347.13329979
• Heavy Atom Count: 25
• Complexity: 434

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2F)F)OC3CCCC3

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