TL;DR: N-2-Benzothiazolylbenzeneacetamide (CAS 121189-72-8) is a chemical compound with molecular formula C15H12N2OS and molecular weight 268.06705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1,3-benzothiazol-2-yl)-2-phenylacetamide
Also Known As: N-(1,3-Benzothiazol-2-yl)-2-phenylacetamide, N-2-Benzothiazolylbenzeneacetamide, N-Benzothiazol-2-yl-2-phenyl-acetamide, N-benzothiazol-2-yl-2-phenylacetamide, BAS 00184688
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H12N2OS |
| Molecular Weight | 268.06705 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.06705 Da |
| Heavy Atoms | 19 |
| Complexity | 317.0 |
| SMILES | C1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3S2 |
| InChIKey | PJCPNGRABRSWOG-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-2-Benzothiazolylbenzeneacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-2-Benzothiazolylbenzeneacetamide. Following Lipinski's Rule of Five, N-2-Benzothiazolylbenzeneacetamide 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-Benzothiazolylbenzeneacetamide is 121189-72-8.
The molecular formula of N-2-Benzothiazolylbenzeneacetamide is C15H12N2OS.
The molecular weight of N-2-Benzothiazolylbenzeneacetamide is 268.06705 g/mol.
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