2-(6-bromo-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0512 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 377.26 |
| Molecular Formula: | C15 H13 Br N4 O S |
| Smiles: | C1CC1c1nnc(NC(Cn2ccc3ccc(cc23)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1538 |
| logD: | 4.0191 |
| logSw: | -4.2765 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.023 |
| InChI Key: | NKCXHBOJNYEMRS-UHFFFAOYSA-N |