3-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)-5-(4-fluorophenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
3-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)-5-(4-fluorophenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
3-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)-5-(4-fluorophenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
| Compound ID: | G001-0838 |
| Compound Name: | 3-({2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}amino)-5-(4-fluorophenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione |
| Molecular Weight: | 462.97 |
| Molecular Formula: | C22 H24 Cl F N4 O2 S |
| Smiles: | CC1=C(c2ccc(cc2)F)S(N=C1NCCN1CCN(CC1)c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5465 |
| logD: | 3.0504 |
| logSw: | -3.9793 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.251 |
| InChI Key: | ULEBJHFAMFKWQQ-UHFFFAOYSA-N |