2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8008-7033 |
| Compound Name: | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 508.45 |
| Molecular Formula: | C14 H11 Cl2 N7 O2 S4 |
| Smiles: | C(C(Nc1ccc(c(c1)[Cl])[Cl])=O)Sc1nnc(NC(CSc2nnc(N)s2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8368 |
| logD: | 3.8286 |
| logSw: | -4.2031 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 112.563 |
| InChI Key: | GXTLNSJAUYJOLE-UHFFFAOYSA-N |