TL;DR: 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide (CAS 1321835-35-1) is a chemical compound with molecular formula C18H18N2O2S and molecular weight 326.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide
Also Known As: F1814-1325, 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide, 2-phenoxy-N-[(2Z)-3,4,7-trimethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide, (Z)-2-phenoxy-N-(3,4,7-trimethylbenzo[d]thiazol-2(3H)-ylidene)acetamide, 1-[(Z)-3-methyl-4,7-dimethyl-2,3-dihydro-1,3-benzothiazol-2-ylideneamino]-2-phenoxy-1-ethanone
| Molecular Formula | C18H18N2O2S |
| Molecular Weight | 326.1089 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 326.1089 Da |
| Heavy Atoms | 23 |
| Complexity | 462.0 |
| SMILES | CC1=C2C(=C(C=C1)C)SC(=NC(=O)COC3=CC=CC=C3)N2C |
| InChIKey | NWDGPEQHWMGIGI-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide. Following Lipinski's Rule of Five, 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide has 0 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-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is 1321835-35-1.
The molecular formula of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is C18H18N2O2S.
The molecular weight of 2-phenoxy-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)acetamide is 326.1089 g/mol.
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