N-[5-(2-{2-[(4-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[5-(2-{2-[(4-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(2-{2-[(4-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 1067-0760 |
| Compound Name: | N-[5-(2-{2-[(4-bromophenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 382.24 |
| Molecular Formula: | C13 H12 Br N5 O2 S |
| Smiles: | CC(Nc1nnc(CC(N/N=C/c2ccc(cc2)[Br])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2485 |
| logD: | 2.2378 |
| logSw: | -2.801 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.643 |
| InChI Key: | UKMLHOKYYHVTRG-UHFFFAOYSA-N |