TL;DR: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 104830-78-6) is a chemical compound with molecular formula C15H10ClN3OS and molecular weight 315.02332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide, N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)benzamide, AB00667350-01, F0326-0346
| Molecular Formula | C15H10ClN3OS |
| Molecular Weight | 315.02332 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 315.02332 Da |
| Heavy Atoms | 21 |
| Complexity | 357.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl |
| InChIKey | PGKLCMZSARQIKX-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide. Following Lipinski's Rule of Five, N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide 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 N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide is 104830-78-6.
The molecular formula of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide is C15H10ClN3OS.
The molecular weight of N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide is 315.02332 g/mol.
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