3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide

Base Information

Chemical Name:3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide
CAS No.:104246-34-6
Molecular Formula:C₁₃H₁₃ClN₄O₃S
Molecular Weight:340.79
Hs Code.:
DSSTox Substance ID:DTXSID101177469

Synonyms:104246-34-6;3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide;3-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide;3-chloro-N-{4-[(pyrimidin-2-ylamino)sulfonyl]phenyl}propanamide;DTXSID101177469;3-Chloro-N-{4-[(pyrimidin-2-ylamino)-sulfonyl]phenyl}propanamide;MFCD03392207;AKOS000268653;LS-06245;3-Chloro-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]propanamide;3-CHLORO-N-{4-[(PYRIMIDIN-2-YL)SULFAMOYL]PHENYL}PROPANAMIDE

Suppliers and Price of 3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:340.0396892
Heavy Atom Count:22
Complexity:454

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCl

Technology Process of 3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide

There total 1 articles about 3-Chloro-n-(4-[(pyrimidin-2-ylamino)sulfonyl]phenyl)propanamide 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:

Reference yield: 63.0%

: 68-35-9
sulfadiazine

: 625-36-5
2-chloropropionyl chloride

: 104246-34-6
3-chloro-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)propanamide

Guidance literature:: In 1,4-dioxane; at 0 - 20 ℃; for 2.5h;
DOI:10.1016/j.ejmech.2014.08.016

Reference yield: 42.0%

: 57835-95-7
4-[(4-methoxyphenyl)methyl]-1(2H)-phthalazinone

: 104246-34-6
3-chloro-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)propanamide

: 1622427-29-5
3-(4-(4-methoxybenzyl)-1-oxophthalazin-2(1H)-yl)-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)propanamide

Guidance literature:: 3-chloro-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)propanamide; With potassium carbonate; In acetone; for 1h; Reflux;

4-[(4-methoxyphenyl)methyl]-1(2H)-phthalazinone; In acetone; for 12h; Reflux;
DOI:10.1016/j.ejmech.2014.08.016