N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzamide
Compound characteristics
| Compound ID: | V007-7206 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzamide |
| Molecular Weight: | 412.94 |
| Molecular Formula: | C22 H21 Cl N2 O2 S |
| Smiles: | Cc1ccc(cc1)C(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.605 |
| logD: | 5.605 |
| logSw: | -6.0231 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.977 |
| InChI Key: | UGCSUHUTYUUKPF-UHFFFAOYSA-N |