N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V005-8855 |
| Compound Name: | N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C21 H28 N2 O4 S |
| Smiles: | CC(C)CC(N(CC=C)Cc1csc(COc2c(cccc2OC)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.795 |
| logD: | 3.795 |
| logSw: | -4.0608 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.83 |
| InChI Key: | AQQKMMMRXPLXOB-UHFFFAOYSA-N |