rel-(3aR,7aS)-2-{1-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}hexahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
rel-(3aR,7aS)-2-{1-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}hexahydro-1H-isoindole-1,3(2H)-dione
rel-(3aR,7aS)-2-{1-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}hexahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | Y502-8649 |
Compound Name: | rel-(3aR,7aS)-2-{1-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}hexahydro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 379.24 |
Molecular Formula: | C17 H16 Cl2 N4 O2 |
Smiles: | [H][C@@]12CCCC[C@@]2([H])C(N(C1=O)c1ncn(Cc2c(cccc2[Cl])[Cl])n1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.185 |
logD: | 3.185 |
logSw: | -3.3098 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 52.086 |
InChI Key: | OZPLUZSQFXTPKX-PHIMTYICSA-N |