N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0479 |
| Compound Name: | N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C17 H18 N6 O2 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2c[nH]c3ccccc23)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6486 |
| logD: | 2.6193 |
| logSw: | -2.9687 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.401 |
| InChI Key: | VWSOMRPHUWPMNA-UHFFFAOYSA-N |