6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
TL;DR: 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide (CAS 296771-44-3) is a chemical compound with molecular formula C12H10F3N3O4S and molecular weight 349.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide
Also Known As: 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide, 2,4-dihydroxy-6-methyl-N-[3-(trifluoromethyl)phenyl]pyrimidine-5-sulfonamide, 4-methyl-2,6-dioxo-N-[3-(trifluoromethyl)phenyl]-3H-pyrimidine-5-sulfonamide, 6-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide, 2-HYDROXY-4-METHYL-6-OXO-N-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDROPYRIMIDINE-5-SULFONAMIDE
| Molecular Formula | C12H10F3N3O4S |
|---|---|
| Molecular Weight | 349.03 g/mol |
| LogP | 1.19122 |
| Topological Polar Surface Area | 111.89 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.03442 |
| Heavy Atoms | 23 |
| Complexity | 960.4918 |
Chemical Identifiers
| CAS Number | 296771-44-3 |
|---|---|
| SMILES | CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F |
Product Overview
6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide (CAS 296771-44-3), with molecular formula C12H10F3N3O4S and molecular weight 349.03 g/mol. IUPAC: 6-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-5-sulfonamide.
Chemical Property Profile of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
Property Insights of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
The XLogP value of 1.19122 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide. The TPSA of 111.89 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide. Following Lipinski's Rule of Five, 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide?
The CAS number of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide is 296771-44-3.
What is the molecular formula of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide?
The molecular formula of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide is C12H10F3N3O4S.
What is the molecular weight of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide?
The molecular weight of 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide is 349.03 g/mol.
Where can I buy 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide?
You can request a quote for 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 6-methyl-2,4-dioxo-N-(3-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.