4-Amino-N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide

Base Information

• Chemical Name: 4-Amino-N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide
• CAS No.: 72051-63-9
• Molecular Formula: C15H22N4O2S2
• Molecular Weight: 354.4908
• Wikidata: Q76387896

Synonyms:72051-63-9;4-Amino-N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide;p-Aminombenzenesulfonylamino-2 beta-diethylaminoethylidene-5 delta(sup 2)-thiazoline [French];Benzenesulfonamide, 4-amino-N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-;p-Aminombenzenesulfonylamino-2 beta-diethylaminoethylidene-5 delta(sup 2)-thiazoline;4-Amino-N-{(5E)-5-[2-(diethylamino)ethylidene]-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide;LS-31240

Chemical Property of 4-Amino-N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.64E-11mmHg at 25°C
• Boiling Point: 534.7°Cat760mmHg
• Flash Point: 277.2°C
• Density: 1.32g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 354.11841830
• Heavy Atom Count: 23
• Complexity: 542

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CC=C1CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
• Isomeric SMILES: CCN(CC)C/C=C/1\CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

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