[6-(4-chlorophenyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl][4-(4-chlorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[6-(4-chlorophenyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl][4-(4-chlorophenyl)piperazin-1-yl]methanone
[6-(4-chlorophenyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl][4-(4-chlorophenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | S368-0056 |
Compound Name: | [6-(4-chlorophenyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-yl][4-(4-chlorophenyl)piperazin-1-yl]methanone |
Molecular Weight: | 457.36 |
Molecular Formula: | C23 H22 Cl2 N4 O2 |
Smiles: | C1CN(CCN1C(c1cc2COC(Cn2n1)c1ccc(cc1)[Cl])=O)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1543 |
logD: | 4.1542 |
logSw: | -4.7476 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 41.89 |
InChI Key: | FQUFEAOCLPSFGP-JOCHJYFZSA-N |