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Home> Hot Product Listed F   > F2368-1104
7147-21-9 structure

F2368-1104

Iupac Name:1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]
methanimine
CAS No.:7147-21-9
Molecular Weight:319.22834
Molecular Formula:C7H4CLN5 (isomer)
Names and Identifiers
Synonyms

AKOS024643340 MCULE-8239356035 MOLPORT-009-690-905 n-(5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide ZINC36657380

Inchi
InChI=1/C17H16Cl2N2/c18-16-6-2-14(3-7-16)12-20-10-1-11-21-13-15-4-8-17(19)9-5-15/h2-9,12-13H,1,10-11H2/b20-12+,21-13+
Canonical Smiles
C1=CC(=CC=C1C=NCCCN=CC2=CC=C(C=C2)Cl)Cl
Properties
Refractive Index
1.57
Computational chemical data
  • Molecular Weight:319.22834g/mol
  • Molecular Formula:C7H4CLN5
  • Exact Mass:318.069054
  • Monoisotopic Mass:318.069054
  • Complexity:296
  • Rotatable Bond Count:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:24.7
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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