N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 1067-0308 |
| Compound Name: | N-[5-(2-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 404.45 |
| Molecular Formula: | C20 H16 N6 O2 S |
| Smiles: | C(C(N/N=C/c1c[nH]c2ccccc12)=O)c1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.288 |
| logD: | 2.901 |
| logSw: | -3.4072 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.343 |
| InChI Key: | DWJQTVSKTZGWLA-UHFFFAOYSA-N |