TL;DR: 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine (CAS 106346-58-1) is a chemical compound with molecular formula C14H12N4S and molecular weight 268.07828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
Also Known As: 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine, VU0610194-1, 5-(p-aminophenyl)-2-anilino-1,3,4-thiadiazole, F3315-0006, 2-Phenylamino-5-(4-aminophenyl)-1,3,4-thiadiazole
| Molecular Formula | C14H12N4S |
| Molecular Weight | 268.07828 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 92.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.07828 Da |
| Heavy Atoms | 19 |
| Complexity | 275.0 |
| SMILES | C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N |
| InChIKey | ZVGBMOFHHUTWEZ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine is 106346-58-1.
The molecular formula of 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine is C14H12N4S.
The molecular weight of 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine is 268.07828 g/mol.
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