TL;DR: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide (CAS 1011959-69-5) is a chemical compound with molecular formula C17H17ClN2O3S and molecular weight 364.06485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-phenylbenzamide
Also Known As: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide, 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-phenylbenzamide
| Molecular Formula | C17H17ClN2O3S |
| Molecular Weight | 364.06485 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.06485 Da |
| Heavy Atoms | 24 |
| Complexity | 543.0 |
| SMILES | C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl |
| InChIKey | RUYDKDKUYSAFDS-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide. Following Lipinski's Rule of Five, 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is 1011959-69-5.
The molecular formula of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is C17H17ClN2O3S.
The molecular weight of 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is 364.06485 g/mol.
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