N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide

Base Information

• Chemical Name: N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide
• CAS No.: 746614-43-7
• Molecular Formula: C16H14 F N O
• Molecular Weight: 255.2868632
• DSSTox Substance ID: DTXSID50366567
• Wikidata: Q82151836
• ChEMBL ID: CHEMBL1371815
• Mol file: 746614-43-7.mol

Synonyms:N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide;746614-43-7;MLS000335667;SMR000253421;CHEMBL1371815;BDBM49659;cid_2112003;DTXSID50366567;2-fluoro-N-indan-5-yl-benzamide;HMS2516G05;HMS3377D09;AKOS008919091;AB00547809-04;Z29352768;N-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-benzamide

Chemical Property of N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide

Chemical Property:

• PSA: 29.10000
• LogP: 3.63970
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 255.105942232
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

N-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-FLUORO-BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3F

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