TL;DR: N-(5-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide (CAS 15371-15-0) is a chemical compound with molecular formula C10H10N4S and molecular weight 218.06262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide
Also Known As: NCIOpen2_004180, n'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)benzimidamide, N2-(5-Methyl-1,3,4-thiadiazol-2-yl)benzamidine, N-(5-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide
| Molecular Formula | C10H10N4S |
| Molecular Weight | 218.06262 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 218.06262 Da |
| Heavy Atoms | 15 |
| Complexity | 238.0 |
| SMILES | CC1=NN=C(S1)/N=C(/C2=CC=CC=C2)\N |
| InChIKey | YBEFPXVXYYZRKH-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide. Following Lipinski's Rule of Five, N-(5-Methyl-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-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is 15371-15-0.
The molecular formula of N-(5-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is C10H10N4S.
The molecular weight of N-(5-Methyl-1,3,4-thiadiazol-2(3H)-ylidene)benzenecarboximidamide is 218.06262 g/mol.
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