2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE
TL;DR: 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE (CAS 1022288-03-4) is a chemical compound with molecular formula C18H17BrF3N3O3 and molecular weight 459.04053 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-3-[4-(trifluoromethyl)phenyl]urea
Also Known As: 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE, 1-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]-3-[4-(trifluoromethyl)phenyl]urea, 1-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-3-[4-(trifluoromethyl)phenyl]urea, 2-(4-bromo-3,5-dimethylphenoxy)-N-({[4-(trifluoromethyl)phenyl]carbamoyl}amino)acetamide, 3-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]-1-[4-(trifluoromethyl)phenyl]urea
Technical Specifications
| Molecular Formula | C18H17BrF3N3O3 |
| Molecular Weight | 459.04053 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 459.04053 Da |
| Heavy Atoms | 28 |
| Complexity | 530.0 |
| SMILES | CC1=CC(=CC(=C1Br)C)OCC(=O)NNC(=O)NC2=CC=C(C=C2)C(F)(F)F |
| InChIKey | DVNYXLSFLGIWDZ-UHFFFAOYSA-N |
Chemical Property Profile of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE
Property Insights of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE
The XLogP value of 4.4 indicates that 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE. Following Lipinski's Rule of Five, 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE?
The CAS number of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE is 1022288-03-4.
What is the molecular formula of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE?
The molecular formula of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE is C18H17BrF3N3O3.
What is the molecular weight of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE?
The molecular weight of 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE is 459.04053 g/mol.
Where can I buy 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE?
You can request a quote for 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE?
Yes, CoreyChem provides custom synthesis services for 2-(4-BROMO-3,5-DIMETHYLPHENOXY)-N-((N-(4-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)ETHANAMIDE and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.