TL;DR: 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine (CAS 123828-72-8) is a chemical compound with molecular formula C16H18ClN3O2S and molecular weight 351.0808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)sulfonyl-4-(pyridin-3-ylmethyl)piperazine
Also Known As: BAS 02500505, 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine, 1-(4-chlorophenyl)sulfonyl-4-(pyridin-3-ylmethyl)piperazine, BIM-0038588.P001, F0920-1070
| Molecular Formula | C16H18ClN3O2S |
| Molecular Weight | 351.0808 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 61.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 351.0808 Da |
| Heavy Atoms | 23 |
| Complexity | 466.0 |
| SMILES | C1CN(CCN1CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl |
| InChIKey | CCJNIPXRLOQHAT-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine. Following Lipinski's Rule of Five, 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine 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 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine is 123828-72-8.
The molecular formula of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine is C16H18ClN3O2S.
The molecular weight of 1-(4-Chloro-benzenesulfonyl)-4-pyridin-3-ylmethyl-piperazine is 351.0808 g/mol.
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