N'-[(E)-(4-chlorophenyl)methylidene]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide

Base Information

• Chemical Name: N'-[(E)-(4-chlorophenyl)methylidene]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide
• CAS No.: 478246-50-3
• Molecular Formula: C19H14ClFN2O2S
• Molecular Weight: 388.8
• ChEMBL ID: CHEMBL1996189
• Mol file: 478246-50-3.mol

Synonyms:478246-50-3;N'-[(1E)-(4-chlorophenyl)methylidene]-3-[(4-fluorophenyl)methoxy]thiophene-2-carbohydrazide;N'-[(E)-(4-chlorophenyl)methylidene]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide;SMR000179266;MLS000326704;CHEMBL1996189;HMS578G13;N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide;REGID_for_CID_9638857;AKOS005103759;9N-042;BRD-K88384973-001-02-7

Chemical Property of N'-[(E)-(4-chlorophenyl)methylidene]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 388.0448547
• Heavy Atom Count: 26
• Complexity: 480

Purity/Quality:

95%-98% ^*data from raw suppliers

N'-[(E)-(4-Chlorophenyl)methylidene]-3-[(4-fluorobenzyl)oxy]-2-thiophenecarbohydrazide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1COC2=C(SC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl)F
• Isomeric SMILES: C1=CC(=CC=C1COC2=C(SC=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)F