2-(morpholin-4-yl)-N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(morpholin-4-yl)-N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(morpholin-4-yl)-N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8009-8170 |
| Compound Name: | 2-(morpholin-4-yl)-N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 499.63 |
| Molecular Formula: | C22 H21 N5 O3 S3 |
| Smiles: | C1COCCN1CC(Nc1nnc(SCC(N2c3ccccc3Sc3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9275 |
| logD: | 3.9254 |
| logSw: | -4.007 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.039 |
| InChI Key: | ULZFLIABZRQOLU-UHFFFAOYSA-N |