2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
Compound characteristics
Compound ID: | D335-1219 |
Compound Name: | 2-(4-fluorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide |
Molecular Weight: | 370.44 |
Molecular Formula: | C20 H19 F N2 O2 S |
Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(C(CC)Oc1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6114 |
logD: | 4.6114 |
logSw: | -4.3052 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.553 |
InChI Key: | OPZRXTFYVRNMNR-SFHVURJKSA-N |