N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Compound characteristics
Compound ID: | Y030-6279 |
Compound Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide |
Molecular Weight: | 303.42 |
Molecular Formula: | C16 H21 N3 O S |
Smiles: | CC(CC(Nc1nnc(C(C)(C)C)s1)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6281 |
logD: | 4.373 |
logSw: | -4.2892 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.661 |
InChI Key: | FXVNHEXAHBWVSB-NSHDSACASA-N |