N-{6-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide
N-{6-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y040-2365 |
| Compound Name: | N-{6-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 449.36 |
| Molecular Formula: | C20 H18 Cl2 N4 O2 S |
| Smiles: | CC(Nc1nc2ccc(cc2s1)C(N1CCN(CC1)c1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2384 |
| logD: | 4.2384 |
| logSw: | -4.4699 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.17 |
| InChI Key: | NGZIZDCLKDRPAI-UHFFFAOYSA-N |