{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(4-ethylphenyl)methanone
Chemical Structure Depiction of
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(4-ethylphenyl)methanone
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(4-ethylphenyl)methanone
Compound characteristics
Compound ID: | S352-0278 |
Compound Name: | {4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(4-ethylphenyl)methanone |
Molecular Weight: | 479.97 |
Molecular Formula: | C25 H26 Cl N5 O3 |
Smiles: | CCc1ccc(cc1)C(N1CCN(CC1)C(c1c2COC(Cn2nn1)c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8438 |
logD: | 2.8438 |
logSw: | -3.6871 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.864 |
InChI Key: | BJBAHWXUNRQTBU-QFIPXVFZSA-N |