TL;DR: N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine (CAS 1642327-91-0) is a chemical compound with molecular formula C14H9ClN2S and molecular weight 272.0175 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-(4-chlorophenyl)methanimine
Also Known As: (E)-N-(4-chlorobenzylidene)benzo[d]thiazol-2-amine, N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine
| Molecular Formula | C14H9ClN2S |
| Molecular Weight | 272.0175 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 53.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.0175 Da |
| Heavy Atoms | 18 |
| Complexity | 302.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC=C(C=C3)Cl |
| InChIKey | ANIGWAOUZOMNAS-CXUHLZMHSA-N |
The XLogP value of 4.6 indicates that N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.5 Ų, N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine 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 N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is 1642327-91-0.
The molecular formula of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is C14H9ClN2S.
The molecular weight of N-[(E)-(4-chlorophenyl)methylidene]-1,3-benzothiazol-2-amine is 272.0175 g/mol.
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