N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(2-methylpropyl)butanamide
N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V004-8136 |
| Compound Name: | N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 390.54 |
| Molecular Formula: | C21 H30 N2 O3 S |
| Smiles: | CC(C)CC(N(CC(C)C)Cc1csc(COc2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9001 |
| logD: | 4.9001 |
| logSw: | -4.563 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.961 |
| InChI Key: | NQKIZNUWVKKLQX-UHFFFAOYSA-N |