N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide

Base Information

Chemical Name:N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide
CAS No.:376349-32-5
Molecular Formula:C₁₈H₁₇ClN₂O₂S₂
Molecular Weight:392.93
Hs Code.:
DSSTox Substance ID:DTXSID901181397

Synonyms:SCHEMBL2762498;ARSMOHDWKMRMGC-UHFFFAOYSA-N;DTXSID901181397;ZINC00593440;N-[4-(2-Chlorophenyl)-2-thiazolyl]-4-propylbenzenesulfonamide;N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide;376349-32-5

Suppliers and Price of N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide

Chemical Property:

XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:392.0419978
Heavy Atom Count:25
Complexity:518

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Canonical SMILES:CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Technology Process of N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide

There total 1 articles about N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-propylbenzenesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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