N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylpropanamide
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V013-7709 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylpropanamide |
| Molecular Weight: | 380.94 |
| Molecular Formula: | C19 H25 Cl N2 O2 S |
| Smiles: | CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4093 |
| logD: | 5.4093 |
| logSw: | -5.8015 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.273 |
| InChI Key: | XMOCEISXGLQHDV-AWEZNQCLSA-N |