TL;DR: Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- (CAS 148020-96-6) is a chemical compound with molecular formula C11H8Cl2N2S and molecular weight 269.97852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-benzylsulfanyl-4,6-dichloropyrimidine
Also Known As: Pyrimidine thioether der., 2-(Benzylthio)-4,6-dichloropyrimidine, Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]-, 2-benzylsulfanyl-4,6-dichloropyrimidine, 2-Benzylsulfanyl-4,6-dichloro-pyrimidine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H8Cl2N2S |
| Molecular Weight | 269.97852 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 51.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.97852 Da |
| Heavy Atoms | 16 |
| Complexity | 202.0 |
| SMILES | C1=CC=C(C=C1)CSC2=NC(=CC(=N2)Cl)Cl |
| InChIKey | OSSXOGKDVQWILL-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- has 0 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 Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- is 148020-96-6.
The molecular formula of Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- is C11H8Cl2N2S.
The molecular weight of Pyrimidine, 4,6-dichloro-2-[(phenylmethyl)thio]- is 269.97852 g/mol.
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