TL;DR: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide (CAS 1011704-42-9) is a chemical compound with molecular formula C16H18N2O4S and molecular weight 334.09872 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1,1-dioxothiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide
Also Known As: 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide, 3-(1,1-dioxothiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.09872 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 88.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 334.09872 Da |
| Heavy Atoms | 23 |
| Complexity | 517.0 |
| SMILES | C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3 |
| InChIKey | YWHKEMOAJPUYBN-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide. Following Lipinski's Rule of Five, 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide has 1 hydrogen bond donor(s) and 5 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-(furan-2-ylmethyl)benzamide is 1011704-42-9.
The molecular formula of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide is C16H18N2O4S.
The molecular weight of 3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(furan-2-ylmethyl)benzamide is 334.09872 g/mol.
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