N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Chemical Structure Depiction of
N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Compound characteristics
| Compound ID: | Y031-3410 |
| Compound Name: | N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide |
| Molecular Weight: | 303.42 |
| Molecular Formula: | C16 H21 N3 O S |
| Smiles: | CCCCC(Nc1nnc(CCCc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.436 |
| logD: | 4.3503 |
| logSw: | -4.3038 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.156 |
| InChI Key: | IAXNCYFHTZOLOF-UHFFFAOYSA-N |