N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | V009-9444 |
| Compound Name: | N-(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide |
| Molecular Weight: | 403.61 |
| Molecular Formula: | C21 H29 N3 O S2 |
| Smiles: | CC(C)(C)c1ccc(CSc2nnc(NC(CCC3CCCC3)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3821 |
| logD: | 6.3798 |
| logSw: | -5.4958 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.309 |
| InChI Key: | OWZCRSRMYYXJBU-UHFFFAOYSA-N |