N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
Chemical Structure Depiction of
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
Compound characteristics
| Compound ID: | 1067-0409 |
| Compound Name: | N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide |
| Molecular Weight: | 418.48 |
| Molecular Formula: | C21 H18 N6 O2 S |
| Smiles: | Cc1ccc(cc1)C(Nc1nnc(CC(N/N=C/c2c[nH]c3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8165 |
| logD: | 3.3676 |
| logSw: | -4.0524 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.343 |
| InChI Key: | OVCSHUMLDKMFCX-UHFFFAOYSA-N |