Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Base Information

Chemical Name:Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate
CAS No.:6050-43-7
Molecular Formula:C22H25FN2O4S
Molecular Weight:432.5083
Hs Code.:
DSSTox Substance ID:DTXSID10387172
Wikidata:Q82181170

Synonyms:6050-43-7;CBMicro_042789;Oprea1_541864;DTXSID10387172;STK073896;AKOS001633899;Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate;BIM-0042764.P001;EU-0005018;SR-01000433400;SR-01000433400-1;ethyl 2-[(cyclohexylcarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate;ethyl 2-[(cyclohexylcarbonyl)amino]-5-{[(2-fluorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate

Suppliers and Price of Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

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

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Chemical Property of Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Chemical Property:

Vapor Pressure:1.18E-12mmHg at 25°C
Boiling Point:561.9°Cat760mmHg
Flash Point:293.6°C
Density:1.317g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:432.15190662
Heavy Atom Count:30
Complexity:628

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2F)NC(=O)C3CCCCC3

Technology Process of Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

There total 2 articles about Ethyl 2-[(cyclohexanecarbonyl)amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate 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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