TL;DR: 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine (CAS 1374683-27-8) is a chemical compound with molecular formula C12H10ClFN2S and molecular weight 268.0237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-methylpyrimidine
Also Known As: 4-[(2-chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine, 4-{[(2-CHLORO-6-FLUOROPHENYL)METHYL]SULFANYL}-6-METHYLPYRIMIDINE
| Molecular Formula | C12H10ClFN2S |
| Molecular Weight | 268.0237 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 51.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.0237 Da |
| Heavy Atoms | 17 |
| Complexity | 245.0 |
| SMILES | CC1=CC(=NC=N1)SCC2=C(C=CC=C2Cl)F |
| InChIKey | LJLMJQDCOJAIMZ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine has 0 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 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is 1374683-27-8.
The molecular formula of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is C12H10ClFN2S.
The molecular weight of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is 268.0237 g/mol.
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