TL;DR: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide (CAS 842115-21-3) is a chemical compound with molecular formula C16H13ClN2O2 and molecular weight 300.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Also Known As: N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide, AB00373582-02, AP-970/43376408
| Molecular Formula | C16H13ClN2O2 |
| Molecular Weight | 300.06656 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 300.06656 Da |
| Heavy Atoms | 21 |
| Complexity | 392.0 |
| SMILES | CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C)Cl |
| InChIKey | BJQBASDJOOPACY-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide has 1 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 N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide is 842115-21-3.
The molecular formula of N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide is C16H13ClN2O2.
The molecular weight of N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide is 300.06656 g/mol.
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