N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-7190 |
| Compound Name: | N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | COc1ccc(Cc2nnc(NC(CCCOc3ccccc3)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8619 |
| logD: | 3.8409 |
| logSw: | -4.019 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.846 |
| InChI Key: | CVQWJUAQNFWBCJ-UHFFFAOYSA-N |