N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(propan-2-yl)benzamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V009-5441 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methoxy-N-(propan-2-yl)benzamide |
| Molecular Weight: | 456.56 |
| Molecular Formula: | C24 H28 N2 O5 S |
| Smiles: | CC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2277 |
| logD: | 4.2277 |
| logSw: | -4.4817 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.395 |
| InChI Key: | INZXRVKUCBTXLV-UHFFFAOYSA-N |