TL;DR: Benzamide, N-antipyrinyl-p-chloro-N-ethyl- (CAS 15166-17-3) is a chemical compound with molecular formula C20H20ClN3O2 and molecular weight 369.1244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethylbenzamide
Also Known As: TA 6, N-Antipyrinyl-p-chloro-N-ethylbenzamide, BENZAMIDE, N-ANTIPYRINYL-p-CHLORO-N-ETHYL-, 5-25-14-00123 (Beilstein Handbook Reference), 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethylbenzamide
| Molecular Formula | C20H20ClN3O2 |
| Molecular Weight | 369.1244 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 43.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 369.1244 Da |
| Heavy Atoms | 26 |
| Complexity | 578.0 |
| SMILES | CCN(C1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl |
| InChIKey | FNQVEEGAVUPKDF-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Benzamide, N-antipyrinyl-p-chloro-N-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.9 Ų, Benzamide, N-antipyrinyl-p-chloro-N-ethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzamide, N-antipyrinyl-p-chloro-N-ethyl- has 0 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, N-antipyrinyl-p-chloro-N-ethyl- is 15166-17-3.
The molecular formula of Benzamide, N-antipyrinyl-p-chloro-N-ethyl- is C20H20ClN3O2.
The molecular weight of Benzamide, N-antipyrinyl-p-chloro-N-ethyl- is 369.1244 g/mol.
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