N-(4-(((1-(1-Piperidinyl)propylidene)amino)sulfonyl)phenyl)acetamide

Base Information

• Chemical Name: N-(4-(((1-(1-Piperidinyl)propylidene)amino)sulfonyl)phenyl)acetamide
• CAS No.: 126826-71-9
• Molecular Formula: C16H23 N3 O3 S
• Molecular Weight: 337.4371
• Mol file: 126826-71-9.mol

Synonyms:N-(4-(((1-(1-Piperidinyl)propylidene)amino)sulfonyl)phenyl)acetamide;126826-71-9;N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]acetamide;Acetamide, N-(4-(((1-(1-piperidinyl)propylidene)amino)sulfonyl)phenyl)-

Chemical Property of N-(4-(((1-(1-Piperidinyl)propylidene)amino)sulfonyl)phenyl)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 90.71000
• Density: 1.25g/cm³
• LogP: 4.29630
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 337.14601278
• Heavy Atom Count: 23
• Complexity: 525

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCCC2
• Isomeric SMILES: CC/C(=N/S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/N2CCCCC2