TL;DR: N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide (CAS 1011879-77-8) is a chemical compound with molecular formula C16H22N2O3S and molecular weight 322.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclopentyl-3-(1,1-dioxothiazinan-2-yl)benzamide
Also Known As: N-cyclopentyl-3-(1,1-dioxothiazinan-2-yl)benzamide, N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide
| Molecular Formula | C16H22N2O3S |
| Molecular Weight | 322.1351 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 322.1351 Da |
| Heavy Atoms | 22 |
| Complexity | 494.0 |
| SMILES | C1CCC(C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O |
| InChIKey | FVQPEIVKVDZNBN-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide. Following Lipinski's Rule of Five, N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide 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 N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 1011879-77-8.
The molecular formula of N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is C16H22N2O3S.
The molecular weight of N-cyclopentyl-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide is 322.1351 g/mol.
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