TL;DR: N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide (CAS 100341-66-0) is a chemical compound with molecular formula C16H9BrF6N2O4S and molecular weight 517.9371 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoyl]-2,6-difluorobenzamide
Also Known As: N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide, 1-(2,6-Difluorobenzoyl)-3-[2-bromo-4-[(1,1,2,2-tetrafluoroethyl)sulfonyl]phenyl]urea, 3-[2-bromo-4-(1,1,2,2-tetrafluoroethanesulfonyl)phenyl]-1-(2,6-difluorobenzoyl)urea, N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoyl]-2,6-difluoro-benzamide, N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoyl]-2,6-difluorobenzamide
| Molecular Formula | C16H9BrF6N2O4S |
| Molecular Weight | 517.9371 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 517.9371 Da |
| Heavy Atoms | 30 |
| Complexity | 741.0 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=C(C=C(C=C2)S(=O)(=O)C(C(F)F)(F)F)Br)F |
| InChIKey | BCSMGDHJCBWPDG-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide. Following Lipinski's Rule of Five, N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide is 100341-66-0.
The molecular formula of N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide is C16H9BrF6N2O4S.
The molecular weight of N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide is 517.9371 g/mol.
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