TL;DR: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide (CAS 1023515-09-4) is a chemical compound with molecular formula C16H24ClN3O and molecular weight 309.1608 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide
Also Known As: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide, 4-(5-chloro-2-methyl-phenyl)-N-tert-butyl-piperazine-1-carboxamide, N-tert-butyl-4-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide, N-(TERT-BUTYL)(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)FORMAMIDE
| Molecular Formula | C16H24ClN3O |
| Molecular Weight | 309.1608 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 309.1608 Da |
| Heavy Atoms | 21 |
| Complexity | 361.0 |
| SMILES | CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC(C)(C)C |
| InChIKey | CCVZFNLQHVQYBS-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is 1023515-09-4.
The molecular formula of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is C16H24ClN3O.
The molecular weight of N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide is 309.1608 g/mol.
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