3-(1H-pyrrol-1-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-2-thiophenecarbohydrazide

Base Information

• Chemical Name: 3-(1H-pyrrol-1-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-2-thiophenecarbohydrazide
• CAS No.: 478076-87-8
• Molecular Formula: C15H13N3OS2
• Molecular Weight: 315.4
• ChEMBL ID: CHEMBL3193901
• Mol file: 478076-87-8.mol

Synonyms:478076-87-8;3-(1H-pyrrol-1-yl)-N'-[(1E)-1-(thiophen-2-yl)ethylidene]thiophene-2-carbohydrazide;3-(1H-pyrrol-1-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-2-thiophenecarbohydrazide;MLS000721198;CHEMBL3193901;3-pyrrol-1-yl-N-[(E)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide;AKOS005101422;7P-303S;SMR000335627

Chemical Property of 3-(1H-pyrrol-1-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-2-thiophenecarbohydrazide

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 315.05000439
• Heavy Atom Count: 21
• Complexity: 410

Purity/Quality:

95%-98% ^*data from raw suppliers

3-(1H-Pyrrol-1-yl)-N'-[(E)-1-(2-thienyl)ethylidene]-2-thiophenecarbohydrazide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=NNC(=O)C1=C(C=CS1)N2C=CC=C2)C3=CC=CS3
• Isomeric SMILES: C/C(=N\NC(=O)C1=C(C=CS1)N2C=CC=C2)/C3=CC=CS3