TL;DR: Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate (CAS 864860-62-8) is a chemical compound with molecular formula C17H14N2O3S and molecular weight 326.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-[(2-phenylacetyl)amino]-1,3-benzothiazole-6-carboxylate
Also Known As: IFLab1_005385, IDI1_010788, AB00673897-01, methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate, METHYL 2-(2-PHENYLACETAMIDO)-1,3-BENZOTHIAZOLE-6-CARBOXYLATE
| Molecular Formula | C17H14N2O3S |
| Molecular Weight | 326.0725 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 96.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 326.0725 Da |
| Heavy Atoms | 23 |
| Complexity | 440.0 |
| SMILES | COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3 |
| InChIKey | XGUHNPFMSUJNTD-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate. Following Lipinski's Rule of Five, Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate is 864860-62-8.
The molecular formula of Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate is C17H14N2O3S.
The molecular weight of Methyl 2-(2-phenylacetamido)benzo[d]thiazole-6-carboxylate is 326.0725 g/mol.
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