TL;DR: N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide (CAS 1005617-14-0) is a chemical compound with molecular formula C14H16ClN3O and molecular weight 277.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(4-chloropyrazol-1-yl)propyl]-2-methylbenzamide
Also Known As: N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide, N-[3-(4-chloropyrazol-1-yl)propyl]-2-methyl-benzamide, N-[3-(4-chloropyrazol-1-yl)propyl]-2-methylbenzamide, N-[3-(4-chloropyrazolyl)propyl](2-methylphenyl)carboxamide
| Molecular Formula | C14H16ClN3O |
| Molecular Weight | 277.09818 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 277.09818 Da |
| Heavy Atoms | 19 |
| Complexity | 300.0 |
| SMILES | CC1=CC=CC=C1C(=O)NCCCN2C=C(C=N2)Cl |
| InChIKey | UYXRODHLQKIFQQ-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide. With a topological polar surface area (TPSA) of 46.9 Ų, N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide 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-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide is 1005617-14-0.
The molecular formula of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide is C14H16ClN3O.
The molecular weight of N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-methylbenzamide is 277.09818 g/mol.
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