2-(2-chlorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
2-(2-chlorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
Compound characteristics
Compound ID: | D335-1208 |
Compound Name: | 2-(2-chlorophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide |
Molecular Weight: | 372.87 |
Molecular Formula: | C19 H17 Cl N2 O2 S |
Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(C(C)Oc1ccccc1[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.748 |
logD: | 4.748 |
logSw: | -4.8042 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.757 |
InChI Key: | IQSUTOQRCDIGSQ-ZDUSSCGKSA-N |