TL;DR: 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- (CAS 102280-43-3) is a chemical compound with molecular formula C14H13ClN2S and molecular weight 276.0488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Also Known As: 1-NAPHTHYLAMINE, 4-CHLORO-N-(5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL)-, 2-(4-Chloro-1-naphthylamino)-5,6-dihydro-4H-1,3-thiazine, 4H-1,3-Thiazine, 5,6-dihydro-2-(1-chloro-1-naphylamino)-, N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine, N-(4-Chloro-1-naphthyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
| Molecular Formula | C14H13ClN2S |
| Molecular Weight | 276.0488 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.0488 Da |
| Heavy Atoms | 18 |
| Complexity | 321.0 |
| SMILES | C1CN=C(SC1)NC2=CC=C(C3=CC=CC=C32)Cl |
| InChIKey | MYPICNWHTFGUDI-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- 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 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- is 102280-43-3.
The molecular formula of 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- is C14H13ClN2S.
The molecular weight of 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)- is 276.0488 g/mol.
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