6-(3-(((((4-Chlorophenyl)amino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-4-hexenoic acid

Base Information

• Chemical Name: 6-(3-(((((4-Chlorophenyl)amino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-4-hexenoic acid
• CAS No.: 142116-37-8
• Molecular Formula: C20H24 Cl N3 O4
• Molecular Weight: 405.8753
• Mol file: 142116-37-8.mol

Synonyms:6-(3-(((((4-chlorophenyl)amino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-4-hexenoic acid;SQ 33,552;SQ 33552;SQ-33,552;SQ-33552

Chemical Property of 6-(3-(((((4-Chlorophenyl)amino)carbonyl)hydrazono)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-4-hexenoic acid

Chemical Property:

• PSA: 103.51000
• Density: 1.396g/cm³
• LogP: 4.32940
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 405.1455339
• Heavy Atom Count: 28
• Complexity: 604

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C(C1O2)CC=CCCC(=O)O)C=NNC(=O)NC3=CC=C(C=C3)Cl
• Isomeric SMILES: C1C[C@@H]2[C@H]([C@H]([C@H]1O2)C/C=C\CCC(=O)O)/C=N/NC(=O)NC3=CC=C(C=C3)Cl