4-Fluoro-N-{1-[(furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide

Base Information

• Chemical Name: 4-Fluoro-N-{1-[(furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide
• CAS No.: 606112-40-7
• Molecular Formula: C18H20FN3O2S
• Molecular Weight: 361.4337032
• DSSTox Substance ID: DTXSID50390448
• Wikidata: Q82187192
• ChEMBL ID: CHEMBL1369439
• Mol file: 606112-40-7.mol

Synonyms:606112-40-7;ASN 06237362;4-Fluoro-N-(1-((furan-2-ylmethyl)carbamothioyl)piperidin-4-yl)benzamide;4-Fluoro-N-{1-[(furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide;MLS000556768;CHEMBL1369439;DTXSID50390448;HMS2495F09;AKOS000744193;SMR000173344;4-Fluoro-N-{1-[(2-furylmethyl)carbamothioyl]-4-piperidinyl}benzamide

Chemical Property of 4-Fluoro-N-{1-[(furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-benzamide

Chemical Property:

• PSA: 96.64000
• LogP: 3.42770
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 361.12602622
• Heavy Atom Count: 25
• Complexity: 463

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=S)NCC3=CC=CO3

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