3-cyclopentyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
3-cyclopentyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | V002-7456 |
| Compound Name: | 3-cyclopentyl-N-[5-({[4-(propan-2-yl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Molecular Weight: | 389.58 |
| Molecular Formula: | C20 H27 N3 O S2 |
| Smiles: | CC(C)c1ccc(CSc2nnc(NC(CCC3CCCC3)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9258 |
| logD: | 5.9235 |
| logSw: | -5.4332 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.309 |
| InChI Key: | WKIOIMSJLXSHSI-UHFFFAOYSA-N |