2-butoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
2-butoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
2-butoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
Compound ID: | D335-1228 |
Compound Name: | 2-butoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide |
Molecular Weight: | 366.48 |
Molecular Formula: | C21 H22 N2 O2 S |
Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(c1ccccc1OCCCC)=O |
Stereo: | ACHIRAL |
logP: | 5.6665 |
logD: | 5.6664 |
logSw: | -5.4935 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.385 |
InChI Key: | IRXGKPBBCBOHHV-UHFFFAOYSA-N |