6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | F537-0088 |
| Compound Name: | 6-{4-[(4-chlorophenoxy)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 465.91 |
| Molecular Formula: | C20 H20 Cl N3 O6 S |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3836 |
| logD: | 1.3834 |
| logSw: | -2.8978 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.647 |
| InChI Key: | VXAMJIXXFXXFGP-UHFFFAOYSA-N |