N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V009-6767 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 394.96 |
| Molecular Formula: | C20 H27 Cl N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6097 |
| logD: | 5.6097 |
| logSw: | -5.869 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.745 |
| InChI Key: | ZLPDGWWZAKQFFL-HNNXBMFYSA-N |