N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V010-8488 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 396.93 |
| Molecular Formula: | C19 H25 Cl N2 O3 S |
| Smiles: | CC(C)CC(N(CCOC)Cc1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2492 |
| logD: | 4.2492 |
| logSw: | -4.4268 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.738 |
| InChI Key: | CROLZTUMQQYLNA-UHFFFAOYSA-N |