TL;DR: N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide (CAS 153698-90-9) is a chemical compound with molecular formula C15H12N4S and molecular weight 280.07828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide
Also Known As: n'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide, N2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzamidine, N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide
| Molecular Formula | C15H12N4S |
| Molecular Weight | 280.07828 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.07828 Da |
| Heavy Atoms | 20 |
| Complexity | 335.0 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(S2)/N=C(/C3=CC=CC=C3)\N |
| InChIKey | XGEDCNOIMJISIP-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide. Following Lipinski's Rule of Five, N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide 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-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is 153698-90-9.
The molecular formula of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is C15H12N4S.
The molecular weight of N-(5-Phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is 280.07828 g/mol.
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