4-chloro-N-isopropyl-3-propoxybenzenesulfonamide

Base Information

• Chemical Name: 4-chloro-N-isopropyl-3-propoxybenzenesulfonamide
• CAS No.: 898642-27-8
• Molecular Formula: C12H18ClNO3S
• Molecular Weight: 291.79
• DSSTox Substance ID: DTXSID501210249
• Mol file: 898642-27-8.mol

Synonyms:4-chloro-N-isopropyl-3-propoxybenzenesulfonamide;898642-27-8;4-chloro-N-propan-2-yl-3-propoxybenzenesulfonamide;Benzenesulfonamide, 4-chloro-N-(1-methylethyl)-3-propoxy-;DTXSID501210249;AKOS002286946;AP-263/43370672;4-Chloro-N-(1-methylethyl)-3-propoxybenzenesulfonamide;Z1557399992

Chemical Property of 4-chloro-N-isopropyl-3-propoxybenzenesulfonamide

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 291.0695923
• Heavy Atom Count: 18
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Cl