N-[5-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1067-0474 |
| Compound Name: | N-[5-(2-{2-[(2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 361.42 |
| Molecular Formula: | C16 H19 N5 O3 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C\c2ccccc2OC)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5898 |
| logD: | 2.5605 |
| logSw: | -3.1357 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.161 |
| InChI Key: | BQMGNQIHGMCLLF-UHFFFAOYSA-N |