N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide
Chemical Structure Depiction of
N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide
N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide
Compound characteristics
Compound ID: | V015-4432 |
Compound Name: | N-{[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl}-N-propylbenzamide |
Molecular Weight: | 366.48 |
Molecular Formula: | C21 H22 N2 O2 S |
Smiles: | CCCN(Cc1csc(COc2ccccc2)n1)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3495 |
logD: | 4.3495 |
logSw: | -4.0648 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.651 |
InChI Key: | IBUPKFKGZLWLFB-UHFFFAOYSA-N |