2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-(3-methoxyphenyl)acetamide
2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L958-0979 |
| Compound Name: | 2-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 423.92 |
| Molecular Formula: | C22 H18 Cl N3 O2 S |
| Smiles: | COc1cccc(c1)NC(Cn1cccc1c1nc(cs1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.3122 |
| logD: | 6.3122 |
| logSw: | -6.2989 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.983 |
| InChI Key: | RFYWVDZWCPGCLT-UHFFFAOYSA-N |