N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]propanamide
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | 1067-0811 |
| Compound Name: | N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 356.4 |
| Molecular Formula: | C16 H16 N6 O2 S |
| Smiles: | CCC(Nc1nnc(CC(N/N=C/c2c[nH]c3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1714 |
| logD: | 2.1525 |
| logSw: | -2.7008 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.401 |
| InChI Key: | MCIVZKDVZNJZOI-UHFFFAOYSA-N |