3-bromo-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
3-bromo-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V009-8873 |
| Compound Name: | 3-bromo-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-propylbenzamide |
| Molecular Weight: | 479.82 |
| Molecular Formula: | C21 H20 Br Cl N2 O2 S |
| Smiles: | CCCN(Cc1csc(COc2cccc(c2)[Cl])n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.044 |
| logD: | 6.044 |
| logSw: | -6.1345 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.651 |
| InChI Key: | NDKZZVPBGKLHAF-UHFFFAOYSA-N |