TL;DR: N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine (CAS 1414965-12-0) is a chemical compound with molecular formula C12H8N2S2 and molecular weight 244.0129 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine
Also Known As: N-(2-Thienylmethylene)benzothiazole-2-amine, J2.043.518F, N-(Benzothiazole-2-yl)-2-thiophenemethanimine, (E)-N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylmethanimine, N-(1,3-benzothiazol-2-yl)-1-(thiophen-2-yl)methanimine
| Molecular Formula | C12H8N2S2 |
| Molecular Weight | 244.0129 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 81.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 244.0129 Da |
| Heavy Atoms | 16 |
| Complexity | 270.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=CS3 |
| InChIKey | ZHNPLQDXWZYQMN-MDWZMJQESA-N |
The XLogP value of 4.0 indicates that N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is 1414965-12-0.
The molecular formula of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is C12H8N2S2.
The molecular weight of N-[(E)-Thiophen-2-ylmethylidene]-1,3-benzothiazol-2-amine is 244.0129 g/mol.
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