TL;DR: [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate (CAS 683781-05-7) is a chemical compound with molecular formula C19H20F2N2O6S and molecular weight 442.101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[[4-(difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate
Also Known As: AB00685740-01, F1179-0048, [4-(DIFLUOROMETHOXY)PHENYL]FORMAMIDO 4-(DIETHYLSULFAMOYL)BENZOATE, [[4-(difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate, N-((4-(N,N-diethylsulfamoyl)benzoyl)oxy)-4-(difluoromethoxy)benzamide
| Molecular Formula | C19H20F2N2O6S |
| Molecular Weight | 442.101 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 442.101 Da |
| Heavy Atoms | 30 |
| Complexity | 665.0 |
| SMILES | CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)ONC(=O)C2=CC=C(C=C2)OC(F)F |
| InChIKey | DXRKMVMIJWRPNV-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate. Following Lipinski's Rule of Five, [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is 683781-05-7.
The molecular formula of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is C19H20F2N2O6S.
The molecular weight of [[4-(Difluoromethoxy)benzoyl]amino] 4-(diethylsulfamoyl)benzoate is 442.101 g/mol.
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