N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V006-9498 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 390.54 |
| Molecular Formula: | C21 H30 N2 O3 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccccc2OC)n1)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.762 |
| logD: | 4.762 |
| logSw: | -4.5287 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.463 |
| InChI Key: | CUNHSTLGZROLSI-INIZCTEOSA-N |