TL;DR: Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- (CAS 131706-29-1) is a chemical compound with molecular formula C8H13N5O2S and molecular weight 243.079 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide
Also Known As: Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis-, 2-amino-1,3,4-thiadiazoledipropiondiamide, 3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide, 3,3'-[(1,3,4-Thiadiazol-2-yl)azanediyl]dipropanamide, 3-(2-carbamoylethyl-(1,3,4-thiadiazol-2-yl)amino)propanamide
| Molecular Formula | C8H13N5O2S |
| Molecular Weight | 243.079 g/mol |
| XLogP | -1.5 |
| Topological Polar Surface Area (TPSA) | 143.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 243.079 Da |
| Heavy Atoms | 16 |
| Complexity | 245.0 |
| SMILES | C1=NN=C(S1)N(CCC(=O)N)CCC(=O)N |
| InChIKey | XIOMLODPWQODID-UHFFFAOYSA-N |
The XLogP value of -1.5 indicates that Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 143.0 Ų indicates high polarity, suggesting Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is 131706-29-1.
The molecular formula of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is C8H13N5O2S.
The molecular weight of Propanamide, 3,3'-(1,3,4-thiadiazol-2-ylimino)bis- is 243.079 g/mol.
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