[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-chlorophenyl)methanone
Chemical Structure Depiction of
[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-chlorophenyl)methanone
[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-chlorophenyl)methanone
Compound characteristics
| Compound ID: | D628-0052 |
| Compound Name: | [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl](4-chlorophenyl)methanone |
| Molecular Weight: | 342.85 |
| Molecular Formula: | C18 H15 Cl N2 O S |
| Smiles: | C1CC(c2nc3ccccc3s2)N(C1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3822 |
| logD: | 4.3822 |
| logSw: | -4.7294 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.3955 |
| InChI Key: | ONIJYMKHEDVDQG-HNNXBMFYSA-N |