TL;DR: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide (CAS 292074-84-1) is a chemical compound with molecular formula C21H15ClN2O2S and molecular weight 394.0543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Also Known As: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide, N-[4-(Benzo[d]thiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide, N-(4-(Benzo[d]thiazol-2-yl)phenyl)-2-(2-chlorophenoxy)acetamide
| Molecular Formula | C21H15ClN2O2S |
| Molecular Weight | 394.0543 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 394.0543 Da |
| Heavy Atoms | 27 |
| Complexity | 501.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl |
| InChIKey | VKNHUJFWOVRCRK-UHFFFAOYSA-N |
The XLogP value of 5.8 indicates that N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide 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-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide. Following Lipinski's Rule of Five, N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide is 292074-84-1.
The molecular formula of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide is C21H15ClN2O2S.
The molecular weight of N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide is 394.0543 g/mol.
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