6-[(3-chlorophenoxy)acetyl]-4-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
6-[(3-chlorophenoxy)acetyl]-4-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2H-1,4-benzoxazin-3(4H)-one
6-[(3-chlorophenoxy)acetyl]-4-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | V019-7100 |
Compound Name: | 6-[(3-chlorophenoxy)acetyl]-4-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 471.94 |
Molecular Formula: | C24 H26 Cl N3 O5 |
Smiles: | CC(C(N1CCN(C)CC1)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0861 |
logD: | 1.8921 |
logSw: | -3.0409 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.28 |
InChI Key: | PIXZWUKHSIUBLP-INIZCTEOSA-N |