N-(2-methoxyethyl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-(2-methoxyethyl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V001-7379 |
| Compound Name: | N-(2-methoxyethyl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C20 H28 N2 O4 S |
| Smiles: | CC(C)CC(N(CCOC)Cc1csc(COc2ccccc2OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4015 |
| logD: | 3.4015 |
| logSw: | -3.6728 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.455 |
| InChI Key: | ZIQSOTKFVQVCSR-UHFFFAOYSA-N |