TL;DR: (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide (CAS 868370-58-5) 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.
N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide
Also Known As: N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide, (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide, F1814-1099, N-[(2Z)-3,5,7-trimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]butanamide, N-(3,5,7-Trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide
| Molecular Formula | C14H18N2OS |
| Molecular Weight | 262.11398 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 262.11398 Da |
| Heavy Atoms | 18 |
| Complexity | 356.0 |
| SMILES | CCCC(=O)N=C1N(C2=CC(=CC(=C2S1)C)C)C |
| InChIKey | MXGYNJSAGGIVNM-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.0 Ų, (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide is 868370-58-5.
The molecular formula of (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide is C14H18N2OS.
The molecular weight of (Z)-N-(3,5,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)butyramide is 262.11398 g/mol.
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