N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide
Compound characteristics
| Compound ID: | 8007-4317 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)heptanamide |
| Molecular Weight: | 303.42 |
| Molecular Formula: | C16 H21 N3 O S |
| Smiles: | CCCCCCC(Nc1nnc(Cc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3758 |
| logD: | 4.3547 |
| logSw: | -4.3515 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.156 |
| InChI Key: | SPOWPVGNPAXFBI-UHFFFAOYSA-N |