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Technology Process of (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide

(E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide

Base Information
  • Chemical Name:(E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide
  • CAS No.:6279-82-9
  • Molecular Formula:C22H17ClN4O
  • Molecular Weight:388.8
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60417615
  • Wikidata:Q82227668
(E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide

Synonyms:6279-82-9;(E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide;ZINC05093343;DTXSID60417615

Suppliers and Price of (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide
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Chemical Property of (E)-3-(4-chlorophenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide
Chemical Property:
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:388.1090889
  • Heavy Atom Count:28
  • Complexity:557
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4
  • Isomeric SMILES:CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C4
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