6-[(2-chlorophenoxy)acetyl]-4-{[5-(4-ethylpiperazine-1-carbonyl)furan-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-[(2-chlorophenoxy)acetyl]-4-{[5-(4-ethylpiperazine-1-carbonyl)furan-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
6-[(2-chlorophenoxy)acetyl]-4-{[5-(4-ethylpiperazine-1-carbonyl)furan-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | V022-4352 |
| Compound Name: | 6-[(2-chlorophenoxy)acetyl]-4-{[5-(4-ethylpiperazine-1-carbonyl)furan-2-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 538 |
| Molecular Formula: | C28 H28 Cl N3 O6 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1ccc(CN2C(COc3ccc(cc23)C(COc2ccccc2[Cl])=O)=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1363 |
| logD: | 2.9639 |
| logSw: | -3.4245 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.656 |
| InChI Key: | DNBDWFHDZGZELI-UHFFFAOYSA-N |