3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Base Information

• Chemical Name: 3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide
• CAS No.: 5567-74-8
• Molecular Formula: C16H12ClN3O2S
• Molecular Weight: 345.8034
• DSSTox Substance ID: DTXSID00416960

Synonyms:5567-74-8;3-chloro-6-methoxy-N'-[(E)-pyridin-2-ylmethylidene]-1-benzothiophene-2-carbohydrazide;3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide;ST50909007;DTXSID00416960;CCG-11952;STK443269;AKOS003239117;BIM-0024873.P001

Chemical Property of 3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.4g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 345.0338755
• Heavy Atom Count: 23
• Complexity: 451

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=CC=N3)Cl
• Isomeric SMILES: COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=CC=N3)Cl

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