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

Base Information

• Chemical Name: 3-(cyclopentyloxy)-N-(2,6-dichlorophenyl)-4-methoxybenzamide
• CAS No.: 144035-50-7
• Molecular Formula: C19H19Cl2NO3
• DSSTox Substance ID: DTXSID10437343
• Nikkaji Number: J588.918I
• Wikidata: Q82252829
• Pharos Ligand ID: 9343ADWWMSV7
• ChEMBL ID: CHEMBL45834
• Mol file: 144035-50-7.mol

Synonyms:144035-50-7;CHEMBL45834;3-(cyclopentyloxy)-N-(2,6-dichlorophenyl)-4-methoxybenzamide;SCHEMBL7338641;DTXSID10437343;BDBM50041838;ICX5609202;3-cyclopentyloxy-N-(2,6-dichlorophenyl)-4-methoxybenzamide;3-Cyclopentyloxy-N-(2,6-dichloro-phenyl)-4-methoxy-benzamide;N-(2,6-Dichlorophenyl)-3-(cyclopentyloxy)-4-methoxybenzamide

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

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 379.0741989
• 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=C2Cl)Cl)OC3CCCC3

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