3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
Compound ID: | Y031-3231 |
Compound Name: | 3-methyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]butanamide |
Molecular Weight: | 319.42 |
Molecular Formula: | C16 H21 N3 O2 S |
Smiles: | CC(C)CC(Nc1nnc(CCCOc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.9439 |
logD: | 3.8161 |
logSw: | -3.9382 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.574 |
InChI Key: | ILQUMCOGGZDGNU-UHFFFAOYSA-N |