2-(4-chlorophenyl)-N-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}acetamide
2-(4-chlorophenyl)-N-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | F537-0016 |
| Compound Name: | 2-(4-chlorophenyl)-N-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}acetamide |
| Molecular Weight: | 506.96 |
| Molecular Formula: | C22 H23 Cl N4 O6 S |
| Smiles: | C(C(NCC(N1CCN(CC1)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 0.9924 |
| logD: | 0.9922 |
| logSw: | -2.8374 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.62 |
| InChI Key: | CBFIDRSXTPPSEM-UHFFFAOYSA-N |