3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V004-6708 |
| Compound Name: | 3-bromo-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 495.82 |
| Molecular Formula: | C21 H20 Br Cl N2 O3 S |
| Smiles: | COCCN(Cc1csc(COc2ccc(cc2)[Cl])n1)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9646 |
| logD: | 4.9646 |
| logSw: | -5.127 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | MFXNFEURDWWWMK-UHFFFAOYSA-N |