TL;DR: RefChem:269539 (CAS 112518-03-3) is a chemical compound with molecular formula C18H14ClN3OS and molecular weight 355.0546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(4-chlorophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one
Also Known As: 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-2-(6-methyl-2-benzothiazolyl)-, 4,5-Dihydro-6-(4-chlorophenyl)-2-(6-methyl-2-benzothiazolyl)-3(2H)-pyridazinone, 6-(4-Chlorophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3(2H)-one, 6-(4-chlorophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one
| Molecular Formula | C18H14ClN3OS |
| Molecular Weight | 355.0546 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 73.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 355.0546 Da |
| Heavy Atoms | 24 |
| Complexity | 520.0 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC(=N3)C4=CC=C(C=C4)Cl |
| InChIKey | CWQALLDGILFORX-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that RefChem:269539 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:269539. Following Lipinski's Rule of Five, RefChem:269539 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 RefChem:269539 is 112518-03-3.
The molecular formula of RefChem:269539 is C18H14ClN3OS.
The molecular weight of RefChem:269539 is 355.0546 g/mol.
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