2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N,N-dimethylacetamide
Chemical Structure Depiction of
2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N,N-dimethylacetamide
2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N,N-dimethylacetamide
Compound characteristics
| Compound ID: | G373-2893 |
| Compound Name: | 2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N,N-dimethylacetamide |
| Molecular Weight: | 456.93 |
| Molecular Formula: | C23 H25 Cl N4 O4 |
| Smiles: | CN(C)C(CN1C(COc2ccc(cc12)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0779 |
| logD: | 1.0779 |
| logSw: | -2.6541 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.722 |
| InChI Key: | WZMJFEQVMWMPMW-UHFFFAOYSA-N |