TL;DR: 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide (CAS 380593-38-4) is a chemical compound with molecular formula C19H12ClN3O2 and molecular weight 349.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
Also Known As: AB01305125-01, 4-chloro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide, 4-chloro-n-(2-(pyridin-3-yl)benzo[d]oxazol-5-yl)benzamide, 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide
| Molecular Formula | C19H12ClN3O2 |
| Molecular Weight | 349.0618 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 349.0618 Da |
| Heavy Atoms | 25 |
| Complexity | 470.0 |
| SMILES | C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl |
| InChIKey | HWCMRGBNHGQCFD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide. Following Lipinski's Rule of Five, 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide is 380593-38-4.
The molecular formula of 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide is C19H12ClN3O2.
The molecular weight of 4-chloro-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide is 349.0618 g/mol.
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