2-(6-bromo-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(6-bromo-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y043-0507 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 381.25 |
| Molecular Formula: | C14 H13 Br N4 O2 S |
| Smiles: | COCc1nnc(NC(Cn2ccc3ccc(cc23)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1477 |
| logD: | 3.0015 |
| logSw: | -3.3302 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.691 |
| InChI Key: | VTOXGXMYPNKPHJ-UHFFFAOYSA-N |