TL;DR: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide (CAS 1011956-69-6) is a chemical compound with molecular formula C17H18N2O3S and molecular weight 330.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,1-dioxothiazinan-2-yl)-N-phenylbenzamide
Also Known As: 3-(1,1-dioxothiazinan-2-yl)-N-phenylbenzamide, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide
| Molecular Formula | C17H18N2O3S |
| Molecular Weight | 330.10382 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.10382 Da |
| Heavy Atoms | 23 |
| Complexity | 508.0 |
| SMILES | C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3 |
| InChIKey | FJGBVBHCLHVHJH-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide. Following Lipinski's Rule of Five, 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 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is 1011956-69-6.
The molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is C17H18N2O3S.
The molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-phenylbenzamide is 330.10382 g/mol.
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