2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | G373-2975 |
| Compound Name: | 2-{6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 470.96 |
| Molecular Formula: | C24 H27 Cl N4 O4 |
| Smiles: | CC(C)NC(CN1C(COc2ccc(cc12)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9647 |
| logD: | 1.9647 |
| logSw: | -3.0297 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.694 |
| InChI Key: | SFCQSJSWBWZOAN-UHFFFAOYSA-N |