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N-[4-[2-Ethyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridyl]-N-(2-phenylethyl)amine

Base Information
  • Chemical Name:N-[4-[2-Ethyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridyl]-N-(2-phenylethyl)amine
  • CAS No.:303163-01-1
  • Molecular Formula:C25H25N3S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00436724
  • Pharos Ligand ID:BQVRQUTXWU1Z
  • ChEMBL ID:CHEMBL196575
  • Mol file:303163-01-1.mol
N-[4-[2-Ethyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridyl]-N-(2-phenylethyl)amine

Synonyms:303163-01-1;N-[4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE;CHEMBL196575;SCHEMBL4257769;DTXSID00436724;BDBM50173614;[4-(2-Ethyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl]-phenethyl-amine;4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-N-(2-PHENYLETHYL)PYRIDIN-2-AMINE

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Chemical Property of N-[4-[2-Ethyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridyl]-N-(2-phenylethyl)amine
Chemical Property:
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:399.17691898
  • Heavy Atom Count:29
  • Complexity:481
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=NC(=C(S1)C2=CC(=NC=C2)NCCC3=CC=CC=C3)C4=CC=CC(=C4)C
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