N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V001-8747 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 414.95 |
| Molecular Formula: | C22 H23 Cl N2 O2 S |
| Smiles: | CC(C)CN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4149 |
| logD: | 5.4149 |
| logSw: | -6.0121 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.673 |
| InChI Key: | IUYVXJUDLOVBEA-UHFFFAOYSA-N |