2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-acetylanilino)-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-acetylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide]
2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide]
Compound characteristics
| Compound ID: | 8008-4830 |
| Compound Name: | 2,2'-(piperazine-1,4-diyl)bis[N-(5-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide] |
| Molecular Weight: | 782.94 |
| Molecular Formula: | C32 H34 N10 O6 S4 |
| Smiles: | CC(c1ccc(cc1)NC(CSc1nnc(NC(CN2CCN(CC2)CC(Nc2nnc(SCC(Nc3ccc(cc3)C(C)=O)=O)s2)=O)=O)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6852 |
| logD: | 3.6829 |
| logSw: | -3.8102 |
| Hydrogen bond acceptors count: | 20 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 173.031 |
| InChI Key: | JFWXYKXRGGYPAQ-UHFFFAOYSA-N |