N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}heptanamide
Chemical Structure Depiction of
N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}heptanamide
N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}heptanamide
Compound characteristics
| Compound ID: | 8008-8545 |
| Compound Name: | N-{5-[(4-tert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}heptanamide |
| Molecular Weight: | 375.53 |
| Molecular Formula: | C20 H29 N3 O2 S |
| Smiles: | CCCCCCC(Nc1nnc(COc2ccc(cc2)C(C)(C)C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9813 |
| logD: | 5.8283 |
| logSw: | -5.1706 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.655 |
| InChI Key: | SHHPCRQJHNNJNY-UHFFFAOYSA-N |