3-cyclopentyl-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
3-cyclopentyl-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | V009-9456 |
| Compound Name: | 3-cyclopentyl-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 361.53 |
| Molecular Formula: | C18 H23 N3 O S2 |
| Smiles: | Cc1ccccc1CSc1nnc(NC(CCC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6653 |
| logD: | 5.663 |
| logSw: | -5.3955 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.309 |
| InChI Key: | MIDHMGNSMPLJEV-UHFFFAOYSA-N |