TL;DR: Propanamide (CAS 109467-06-3) is a chemical compound with molecular formula C8H14N6O4S3 and molecular weight 354.02386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide
Also Known As: Propanamide, Famotidine Impurity I, Famotidine impurity I [EP], Famotidine EP impurity C, Famotidine EP Impurity I
| Molecular Formula | C8H14N6O4S3 |
| Molecular Weight | 354.02386 g/mol |
| XLogP | -3.1 |
| Topological Polar Surface Area (TPSA) | 239.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 354.02386 Da |
| Heavy Atoms | 21 |
| Complexity | 527.0 |
| SMILES | C1=C(N=C(S1)N=C(N)N)CS(=O)CCC(=O)NS(=O)(=O)N |
| InChIKey | SOOLGLOWIWDUSE-UHFFFAOYSA-N |
The XLogP value of -3.1 indicates that Propanamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 239.0 Ų indicates high polarity, suggesting Propanamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Propanamide has 4 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanamide is 109467-06-3.
The molecular formula of Propanamide is C8H14N6O4S3.
The molecular weight of Propanamide is 354.02386 g/mol.
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