N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbenzamide
Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbenzamide
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbenzamide
Compound characteristics
| Compound ID: | V011-5287 |
| Compound Name: | N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-propylbenzamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Smiles: | CCCN(Cc1csc(COc2ccc(cc2)OC)n1)C(c1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7525 |
| logD: | 4.7525 |
| logSw: | -4.6326 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.195 |
| InChI Key: | DMUWNRDOTZEAEZ-UHFFFAOYSA-N |