4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide
Chemical Structure Depiction of
4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide
4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide
Compound characteristics
| Compound ID: | V021-2648 |
| Compound Name: | 4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide |
| Molecular Weight: | 442.9 |
| Molecular Formula: | C23 H23 Cl N2 O5 |
| Smiles: | C(CC(NC1CC1)=O)CN1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.487 |
| logD: | 2.487 |
| logSw: | -3.4723 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.049 |
| InChI Key: | QSZTTWNSMFXODE-UHFFFAOYSA-N |