TL;DR: Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- (CAS 105533-38-8) is a chemical compound with molecular formula C13H18ClN3O and molecular weight 267.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(2-piperazin-1-ylethyl)benzamide
Also Known As: 7-Benzyl-7H-tetrazolo<5,1-i>purin, 4-chloro-N-(2-piperazin-1-ylethyl)benzamide, Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-, 4-chloro-N-[2-(piperazin-1-yl)ethyl]benzamide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H18ClN3O |
| Molecular Weight | 267.11383 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 44.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.11383 Da |
| Heavy Atoms | 18 |
| Complexity | 261.0 |
| SMILES | C1CN(CCN1)CCNC(=O)C2=CC=C(C=C2)Cl |
| InChIKey | HKFCNOWIMGYFIH-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]-. With a topological polar surface area (TPSA) of 44.4 Ų, Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- has 2 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 Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- is 105533-38-8.
The molecular formula of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- is C13H18ClN3O.
The molecular weight of Benzamide, 4-chloro-N-[2-(1-piperazinyl)ethyl]- is 267.11383 g/mol.
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