Cas no 87637-30-7 (N-4-(4-chlorophenyl)-1,3-thiazol-2-ylbenzamide)

N-4-(4-chlorophenyl)-1,3-thiazol-2-ylbenzamide structure
87637-30-7 structure
Product Name:N-4-(4-chlorophenyl)-1,3-thiazol-2-ylbenzamide
CAS No:87637-30-7
MF:C16H11ClN2OS
MW:314.789341211319
CID:1908557
PubChem ID:681700
Update Time:2025-04-21

N-4-(4-chlorophenyl)-1,3-thiazol-2-ylbenzamide Chemical and Physical Properties

Names and Identifiers

    • Benzamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-
    • Z29592615
    • 87637-30-7
    • WAY-301657
    • N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
    • STK804781
    • CHEMBL3134331
    • Oprea1_299600
    • AKOS000523194
    • F0098-0284
    • N-(4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL)BENZAMIDE
    • SR-01000401059-1
    • SR-01000401059
    • N-(4-(4-chlorophenyl)thiazol-2-yl)benzamide
    • N-4-(4-chlorophenyl)-1,3-thiazol-2-ylbenzamide
    • Inchi: 1S/C16H11ClN2OS/c17-13-8-6-11(7-9-13)14-10-21-16(18-14)19-15(20)12-4-2-1-3-5-12/h1-10H,(H,18,19,20)
    • InChI Key: KLPMYYJSUCSYSB-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=CSC(=N1)NC(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 314.0280618Da
  • Monoisotopic Mass: 314.0280618Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 354
  • 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: 4.4
  • Topological Polar Surface Area: 70.2?2

N-4-(4-chlorophenyl)-1,3-thiazol-2-ylbenzamide Pricemore >>

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