Cas no 3156-18-1 (2-(4-chlorophenoxy)methyl-1H-1,3-benzodiazole)

2-(4-chlorophenoxy)methyl-1H-1,3-benzodiazole structure
3156-18-1 structure
Product Name:2-(4-chlorophenoxy)methyl-1H-1,3-benzodiazole
CAS No:3156-18-1
MF:C14H11ClN2O
MW:258.70294213295
CID:294913
PubChem ID:393988
Update Time:2025-04-19

2-(4-chlorophenoxy)methyl-1H-1,3-benzodiazole Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole,2-[(4-chlorophenoxy)methyl]-
    • 2-[(4-Chlorophenoxy)methyl]-1H-benzimidazole
    • 1-(benzimidazol-2-ylmethoxy)-4-chlorobenzene
    • 2-(4-chlorophenoxymethyl)-1H-benzimidazole
    • 2-(4-chloro-phenoxymethyl)-1H-benzoimidazole
    • 2-(4-chloro-phenoxymethyl)benzimidazole
    • AC1L97CA
    • CHEMBL355280
    • NSC697073
    • Oprea1_327046
    • Oprea1_636609
    • SureCN2245506
    • 2-(4-chlorophenoxy)methyl-1H-1,3-benzodiazole
    • EN300-02933
    • 1H-Benzimidazol-2-ylmethyl 4-chlorophenyl ether
    • 3156-18-1
    • DTXSID00327860
    • NSC-697073
    • CS-0219055
    • HMS2645E11
    • 1H-Benzoimidazole, 2-(4-chlorophenoxymethyl)-
    • 2-[(4-chlorophenoxy)methyl]-1H-1,3-benzodiazole
    • SR-01000418740-1
    • BDBM50404896
    • SR-01000418740
    • 2-((4-chlorophenoxy)methyl)-1H-benzo[d]imidazole
    • AKOS000275019
    • 2-[(4-chlorophenoxy)methyl]benzimidazole
    • 2-(4-chlorophenoxymethyl)-1H-1,3-benzodiazole
    • Z55692929
    • BB 0219564
    • SCHEMBL2245506
    • SMR000280180
    • F1076-0008
    • 2-((4-Chlorophenoxy)methyl)-1H-benzimidazole
    • MLS000710413
    • HMS1672P18
    • Inchi: 1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)18-9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)
    • InChI Key: ITCRYYSSWFKZJM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)OCC1=NC2C=CC=CC=2N1

Computed Properties

  • Exact Mass: 258.05613
  • Monoisotopic Mass: 258.056
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 269
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 37.9?2

Experimental Properties

  • PSA: 37.91

2-(4-chlorophenoxy)methyl-1H-1,3-benzodiazole Pricemore >>

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