Cas no 5186-50-5 (N,N'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide)

N,N'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide structure
5186-50-5 structure
Product Name:N,N'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CAS No:5186-50-5
MF:C14H10N4O2S2
MW:330.384799480438
CID:1574931
PubChem ID:247231
Update Time:2025-04-21

N,N'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide Chemical and Physical Properties

Names and Identifiers

    • N,N'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
    • 1,4-benzenedicarboxamide, N~1~,N~4~-di-2-thiazolyl-
    • N1,N4-di(thiazol-2-yl)terephthalamide
    • DTXSID70966189
    • N~1~,N~4~-Di(1,3-thiazol-2-yl)terephthalamide
    • NSC61616
    • Cambridge id 5186505
    • 1-N,4-N-bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
    • N~1~,N~4~-Bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
    • 5186-50-5
    • N,N'-di-1,3-thiazol-2-ylterephthalamide
    • NCIOpen2_007944
    • Oprea1_701003
    • CHEMBL240762
    • N1,N4-BIS(1,3-THIAZOL-2-YL)BENZENE-1,4-DICARBOXAMIDE
    • AB00075029-01
    • AKOS001399568
    • NSC-61616
    • STL257218
    • Inchi: 1S/C14H10N4O2S2/c19-11(17-13-15-5-7-21-13)9-1-2-10(4-3-9)12(20)18-14-16-6-8-22-14/h1-8H,(H,15,17,19)(H,16,18,20)
    • InChI Key: BMLGEWZBPOSRMC-UHFFFAOYSA-N
    • SMILES: S1C=CN=C1NC(C1C=CC(C(NC2=NC=CS2)=O)=CC=1)=O

Computed Properties

  • Exact Mass: 330.0247
  • Monoisotopic Mass: 330.025
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 378
  • 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: 2.3
  • Topological Polar Surface Area: 141?2

Experimental Properties

  • Density: 1.554
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.77
  • PSA: 83.98
  • LogP: 0.59070
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