TL;DR: RefChem:265917 (CAS 115906-48-4) is a chemical compound with molecular formula C14H15Cl2N3O3S and molecular weight 375.02112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-chloro-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylpropan-2-ol
Also Known As: BAS 01217143, 1-Chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-2-propanol, 2-Propanol, 1-chloro-3-((1-((4-chlorophenyl)methyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-, 1-chloro-3-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylpropan-2-ol, 1-Chloro-3-({1-[(4-chlorophenyl)methyl]-2-methyl-4-nitro-1H-imidazol-5-yl}sulfanyl)propan-2-ol
| Molecular Formula | C14H15Cl2N3O3S |
| Molecular Weight | 375.02112 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 375.02112 Da |
| Heavy Atoms | 23 |
| Complexity | 394.0 |
| SMILES | CC1=NC(=C(N1CC2=CC=C(C=C2)Cl)SCC(CCl)O)[N+](=O)[O-] |
| InChIKey | QPKRPINCRBFHOG-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that RefChem:265917 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:265917. Following Lipinski's Rule of Five, RefChem:265917 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:265917 is 115906-48-4.
The molecular formula of RefChem:265917 is C14H15Cl2N3O3S.
The molecular weight of RefChem:265917 is 375.02112 g/mol.
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