n,n'-Di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide

Base Information

• Chemical Name: n,n'-Di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
• CAS No.: 5186-50-5
• Molecular Formula: C14H10N4O2S2
• Molecular Weight: 330.3848
• NSC Number: 61616
• DSSTox Substance ID: DTXSID70966189
• Nikkaji Number: J2.103.475D
• Wikidata: Q82948554
• ChEMBL ID: CHEMBL240762

Synonyms:NSC61616;5186-50-5;n,n'-di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide;Cambridge id 5186505;NCIOpen2_007944;Oprea1_701003;CHEMBL240762;DTXSID70966189;NSC-61616;STL257218;AKOS001399568;N1,N4-di(thiazol-2-yl)terephthalamide;N,N'-di-1,3-thiazol-2-ylterephthalamide;AB00075029-01;N~1~,N~4~-Di(1,3-thiazol-2-yl)terephthalamide;N~1~,N~4~-Bis(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide;N1,N4-BIS(1,3-THIAZOL-2-YL)BENZENE-1,4-DICARBOXAMIDE

Chemical Property of n,n'-Di(1,3-thiazol-2-yl)benzene-1,4-dicarboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.554g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 330.02451792
• Heavy Atom Count: 22
• Complexity: 378

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

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