TL;DR: C17H15ClN2O2S (CAS 109448-08-0) is a chemical compound with molecular formula C17H15ClN2O2S and molecular weight 346.0543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-chloro-4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Also Known As: N-(3-chloro-4-methylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, F3325-0141, N-(3-chloro-4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, (3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid-(3-chloro-4-methyl-anilide), N-(3-Chloro-4-methyl-phenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide
| Molecular Formula | C17H15ClN2O2S |
| Molecular Weight | 346.0543 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 83.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 346.0543 Da |
| Heavy Atoms | 23 |
| Complexity | 462.0 |
| SMILES | CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)Cl |
| InChIKey | ZCMCCAUSIVNJAR-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that C17H15ClN2O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for C17H15ClN2O2S. Following Lipinski's Rule of Five, C17H15ClN2O2S has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C17H15ClN2O2S is 109448-08-0.
The molecular formula of C17H15ClN2O2S is C17H15ClN2O2S.
The molecular weight of C17H15ClN2O2S is 346.0543 g/mol.
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