TL;DR: 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone (CAS 1316315-05-5) is a chemical compound with molecular formula C14H10ClN3S and molecular weight 287.02838 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone, 4-Chlorobenzaldehyde N2-(2-benzothiazolyl)hydrazone, (E)-2-(2-(4-chlorobenzylidene)hydrazinyl)benzo[d]thiazole, (2Z)-2-[(2E)-(4-chlorobenzylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole, 2-{2-[(4-chlorophenyl)methylidene]hydrazin-1-yl}-1,3-benzothiazole
| Molecular Formula | C14H10ClN3S |
| Molecular Weight | 287.02838 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 65.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.02838 Da |
| Heavy Atoms | 19 |
| Complexity | 318.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)Cl |
| InChIKey | YCWULWONUYQQCB-CXUHLZMHSA-N |
The XLogP value of 5.0 indicates that 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone. Following Lipinski's Rule of Five, 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone has 1 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 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is 1316315-05-5.
The molecular formula of 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is C14H10ClN3S.
The molecular weight of 4-chlorobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is 287.02838 g/mol.
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