TL;DR: (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone (CAS 1282109-03-8) is a chemical compound with molecular formula C15H18N4OS and molecular weight 302.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-benzylpiperazin-1-yl)-(4-methylthiadiazol-5-yl)methanone
Also Known As: (4-benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone, (4-benzylpiperazin-1-yl)-(4-methylthiadiazol-5-yl)methanone
| Molecular Formula | C15H18N4OS |
| Molecular Weight | 302.12012 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 77.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.12012 Da |
| Heavy Atoms | 21 |
| Complexity | 354.0 |
| SMILES | CC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=CC=CC=C3 |
| InChIKey | JATSDUPQNNSBDL-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone. The TPSA of 77.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone. Following Lipinski's Rule of Five, (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone has 0 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 (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone is 1282109-03-8.
The molecular formula of (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone is C15H18N4OS.
The molecular weight of (4-Benzylpiperazin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone is 302.12012 g/mol.
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