N-(4-{4-[(6-chloro-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[(6-chloro-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
N-(4-{4-[(6-chloro-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F874-0266 |
| Compound Name: | N-(4-{4-[(6-chloro-1,3-benzoxazol-2-yl)methyl]piperazine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 448.93 |
| Molecular Formula: | C20 H21 Cl N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1nc2ccc(cc2o1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6839 |
| logD: | 2.6834 |
| logSw: | -3.5602 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.499 |
| InChI Key: | NOGVZQAHRAREFB-UHFFFAOYSA-N |