TL;DR: N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 143543-81-1) is a chemical compound with molecular formula C12H16N2OS and molecular weight 236.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine
Also Known As: N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-[2-(4-methoxy-phenyl)-ethyl]-amine, N-(4-Methoxyphenethyl)-4,5-dihydrothiazol-2-amine, 2-[(4-Methoxyphenethyl)amino]-2-thiazoline, 2-Thiazolamine,4,5-dihydro-N-[2-(4-methoxyphenyl)ethyl]-
| Molecular Formula | C12H16N2OS |
| Molecular Weight | 236.09833 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 58.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 236.09833 Da |
| Heavy Atoms | 16 |
| Complexity | 237.0 |
| SMILES | COC1=CC=C(C=C1)CCNC2=NCCS2 |
| InChIKey | WOBMKEGHBJRELE-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 58.9 Ų, N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine has 1 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 N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is 143543-81-1.
The molecular formula of N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is C12H16N2OS.
The molecular weight of N-[2-(4-Methoxyphenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine is 236.09833 g/mol.
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