TL;DR: 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide (CAS 1004035-03-3) is a chemical compound with molecular formula C14H18N2OS and molecular weight 262.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide
Also Known As: 2-Ethyl-N-(2-methyl-6-benzothiazolyl)butanamide, 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide
| Molecular Formula | C14H18N2OS |
| Molecular Weight | 262.11398 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 70.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.11398 Da |
| Heavy Atoms | 18 |
| Complexity | 294.0 |
| SMILES | CCC(CC)C(=O)NC1=CC2=C(C=C1)N=C(S2)C |
| InChIKey | PNRSFFPCRDSNLE-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide 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 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide. Following Lipinski's Rule of Five, 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide 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 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is 1004035-03-3.
The molecular formula of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is C14H18N2OS.
The molecular weight of 2-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide is 262.11398 g/mol.
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