TL;DR: N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 103040-33-1) is a chemical compound with molecular formula C10H11ClN2S and molecular weight 226.03314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Also Known As: N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (3-chloro-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
| Molecular Formula | C10H11ClN2S |
| Molecular Weight | 226.03314 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 226.03314 Da |
| Heavy Atoms | 14 |
| Complexity | 220.0 |
| SMILES | C1CN=C(SC1)NC2=CC(=CC=C2)Cl |
| InChIKey | NRYDZGQRWYQOOU-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 103040-33-1.
The molecular formula of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C10H11ClN2S.
The molecular weight of N-(3-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 226.03314 g/mol.
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