TL;DR: 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone (CAS 152407-52-8) is a chemical compound with molecular formula C14H10N4O2S and molecular weight 298.05246 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: 4-nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone, 4-Nitrobenzaldehyde 2-benzothiazolylhydrazone, AB00086906-01, 4-Nitrobenzaldehyde N2-(2-benzothiazolyl)hydrazone, N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-amine
| Molecular Formula | C14H10N4O2S |
| Molecular Weight | 298.05246 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.05246 Da |
| Heavy Atoms | 21 |
| Complexity | 393.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-] |
| InChIKey | WVQRTTNMKYRIPJ-OQLLNIDSSA-N |
The XLogP value of 4.2 indicates that 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone. Following Lipinski's Rule of Five, 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is 152407-52-8.
The molecular formula of 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is C14H10N4O2S.
The molecular weight of 4-Nitrobenzaldehyde 1,3-benzothiazol-2-ylhydrazone is 298.05246 g/mol.
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