TL;DR: N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide (CAS 24483-44-1) is a chemical compound with molecular formula C16H17ClN2O and molecular weight 288.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(4-chloro-N-methylanilino)ethyl]benzamide
Also Known As: N-[2-[ methylamino]ethyl]benzamide, N-[2-[(4-CHLOROPHENYL)METHYLAMINO]ETHYL]BENZAMIDE, N-[2-(4-chloro-N-methylanilino)ethyl]benzamide, N-(2-((4-Chlorophenyl)methylamino)ethyl)benzamide, n-{2-[(4-chlorophenyl)(methyl)amino]ethyl}benzamide
| Molecular Formula | C16H17ClN2O |
| Molecular Weight | 288.10294 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 288.10294 Da |
| Heavy Atoms | 20 |
| Complexity | 297.0 |
| SMILES | CN(CCNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl |
| InChIKey | WTGAIAAIQIPOSI-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide 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-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is 24483-44-1.
The molecular formula of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is C16H17ClN2O.
The molecular weight of N-[2-[(4-Chlorophenyl)methylamino]ethyl]benzamide is 288.10294 g/mol.
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