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Technology Process of N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide

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

Base Information
  • Chemical Name:N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide
  • CAS No.:606112-41-8
  • Molecular Formula:C19H23N3O3S
  • Molecular Weight:373.46922
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10390449
  • ChEMBL ID:CHEMBL1703804
  • Mol file:606112-41-8.mol
N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide

Synonyms:606112-41-8;MLS000555760;N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide;SMR000173345;N-(1-((Furan-2-ylmethyl)carbamothioyl)piperidin-4-yl)-4-methoxybenzamide;ASN 06237364;N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxybenzamide;CHEMBL1703804;BDBM72084;cid_3218753;DTXSID10390449;HMS2486M24;AKOS000744194;N-[1-(2-furfurylthiocarbamoyl)-4-piperidyl]-4-methoxy-benzamide;N-(1-{[(Furan-2-yl)methyl]carbamothioyl}piperidin-4-yl)-4-methoxybenzamide;N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide;Benzamide,N-[1-[[(2-furanylmethyl)amino]thioxomethyl]-4-piperidinyl]-4-methoxy-(9ci);N-(2-Furylmethyl)-4-[(4-methoxybenzoyl)amino]-1-piperidinecarbimidothioic acid;N-[1-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-piperidinyl]-4-methoxybenzamide

Suppliers and Price of N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-4-methoxy-benzamide
Chemical Property:
  • PKA:14.25±0.20(Predicted) 
  • PSA：105.87000 
  • Density:1.28±0.1 g/cm3(Predicted) 
  • LogP:3.29720 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:373.14601278
  • Heavy Atom Count:26
  • Complexity:475
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NCC3=CC=CO3
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