6-[(4-chloro-2-fluorophenoxy)acetyl]-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-[(4-chloro-2-fluorophenoxy)acetyl]-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
6-[(4-chloro-2-fluorophenoxy)acetyl]-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | V016-3523 |
| Compound Name: | 6-[(4-chloro-2-fluorophenoxy)acetyl]-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 475.9 |
| Molecular Formula: | C23 H23 Cl F N3 O5 |
| Salt: | not_available |
| Smiles: | CN1CCN(CC1)C(CN1C(COc2ccc(cc12)C(COc1ccc(cc1F)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8752 |
| logD: | 1.7446 |
| logSw: | -2.9195 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.498 |
| InChI Key: | CJPMBOUUPJBWQI-UHFFFAOYSA-N |