3-bromo-N-(2-methoxyethyl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-methoxyethyl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
3-bromo-N-(2-methoxyethyl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Compound characteristics
| Compound ID: | V007-7561 |
| Compound Name: | 3-bromo-N-(2-methoxyethyl)-N-({2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide |
| Molecular Weight: | 475.4 |
| Molecular Formula: | C22 H23 Br N2 O3 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CN(CCOC)C(c2cccc(c2)[Br])=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.7933 |
| logD: | 4.7933 |
| logSw: | -4.6737 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.994 |
| InChI Key: | YSAAYHKNDKBFIL-UHFFFAOYSA-N |