2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide]
Chemical Structure Depiction of
2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide]
2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide]
Compound characteristics
| Compound ID: | 8008-4828 |
| Compound Name: | 2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-methylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide] |
| Molecular Weight: | 726.92 |
| Molecular Formula: | C30 H34 N10 O4 S4 |
| Smiles: | Cc1ccc(cc1)NC(CSc1nnc(NC(CN2CCN(CC2)CC(Nc2nnc(SCC(Nc3ccc(C)cc3)=O)s2)=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4478 |
| logD: | 5.4455 |
| logSw: | -5.2572 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 145.378 |
| InChI Key: | HNWVJWYVPDBYPN-UHFFFAOYSA-N |