TL;DR: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide (CAS 477569-57-6) is a chemical compound with molecular formula C26H18N2O2S and molecular weight 422.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide
Also Known As: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide, N-(2-benzothiazol-2-ylphenyl)-4-phenoxy-benzamide, F0882-1037, N-(2-(benzo[d]thiazol-2-yl)phenyl)-4-phenoxybenzamide
| Molecular Formula | C26H18N2O2S |
| Molecular Weight | 422.1089 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 422.1089 Da |
| Heavy Atoms | 31 |
| Complexity | 588.0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4 |
| InChIKey | SQUJEFGFNJQIKL-UHFFFAOYSA-N |
The XLogP value of 6.4 indicates that N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide. Following Lipinski's Rule of Five, N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide is 477569-57-6.
The molecular formula of N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide is C26H18N2O2S.
The molecular weight of N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-phenoxybenzamide is 422.1089 g/mol.
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