N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
Compound characteristics
Compound ID: | Y200-1473 |
Compound Name: | N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide |
Molecular Weight: | 352.45 |
Molecular Formula: | C20 H20 N2 O2 S |
Smiles: | CCC(C(Nc1nc(cs1)c1ccc(C)cc1)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9025 |
logD: | 5.9024 |
logSw: | -5.5684 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.777 |
InChI Key: | NFPUKUXUCLDKFJ-SFHVURJKSA-N |