N-[5-(2-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0478 |
| Compound Name: | N-[5-(2-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C18 H20 N6 O2 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2c3ccccc3[nH]c2C)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.025 |
| logD: | 2.9956 |
| logSw: | -3.2161 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.456 |
| InChI Key: | UPYPEDFAEWGWQE-UHFFFAOYSA-N |