N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)benzamide
N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V008-6726 |
| Compound Name: | N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 414.95 |
| Molecular Formula: | C22 H23 Cl N2 O2 S |
| Smiles: | CC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7835 |
| logD: | 5.7835 |
| logSw: | -5.8298 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.417 |
| InChI Key: | IFEIZHJOCWJWNO-UHFFFAOYSA-N |