2-fluoro-N-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
2-fluoro-N-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}benzamide
2-fluoro-N-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | V013-5011 |
| Compound Name: | 2-fluoro-N-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl}benzamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C22 H21 F N4 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1N1CCN(CC1)C(c1csc(NC(c2ccccc2F)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7072 |
| logD: | 3.382 |
| logSw: | -4.0062 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.614 |
| InChI Key: | ARGBQXRIROTSEO-UHFFFAOYSA-N |