N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)propanamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V010-4047 |
| Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)propanamide |
| Molecular Weight: | 366.91 |
| Molecular Formula: | C18 H23 Cl N2 O2 S |
| Smiles: | CC(C)C(N(Cc1csc(COc2cccc(c2)[Cl])n1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9452 |
| logD: | 4.9452 |
| logSw: | -4.8913 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.688 |
| InChI Key: | KKOKTLFVYAAODL-UHFFFAOYSA-N |