2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
Compound characteristics
Compound ID: | D109-0061 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide |
Molecular Weight: | 303.36 |
Molecular Formula: | C16 H21 N3 O3 |
Smiles: | CC(C(Nc1c(C)non1)=O)Oc1ccc(cc1)C(C)(C)C |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0057 |
logD: | 3.9851 |
logSw: | -4.0693 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.953 |
InChI Key: | ZWZWLWJYFWBLBC-NSHDSACASA-N |