4-Chloro-N-(5-(2-(1-piperidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide

Base Information

• Chemical Name: 4-Chloro-N-(5-(2-(1-piperidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide
• CAS No.: 71933-31-8
• Molecular Formula: C16H20ClN3O2S2
• Molecular Weight: 385.9319
• Wikidata: Q76387887
• Mol file: 71933-31-8.mol

Synonyms:p-Chlorobenzenesulfonylamino-2 beta-piperidinoethylidene-5 delta(sup 2)-thiazoline [French];71933-31-8;4-Chloro-N-(5-(2-(1-piperidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide;Benzenesulfonamide, 4-chloro-N-(5-(2-(1-piperidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)-,;p-Chlorobenzenesulfonylamino-2 beta-piperidinoethylidene-5 delta(sup 2)-thiazoline;4-Chloro-N-{(5E)-5-[2-(1-piperidinyl)ethylidene]-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide;C16H20ClN3O2S2;C16-H20-Cl-N3-O2-S2;LS-31452

Chemical Property of 4-Chloro-N-(5-(2-(1-piperidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.44E-11mmHg at 25°C
• Boiling Point: 536.1°Cat760mmHg
• Flash Point: 278°C
• Density: 1.43g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 385.0685469
• Heavy Atom Count: 24
• Complexity: 587

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCN(CC1)CC=C2CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1CCN(CC1)C/C=C/2\CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl