N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V010-4059 |
| Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 380.94 |
| Molecular Formula: | C19 H25 Cl N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3468 |
| logD: | 5.3468 |
| logSw: | -5.8545 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.161 |
| InChI Key: | PPOQPFXWCYQTGB-UHFFFAOYSA-N |