N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-4-chlorobenzamide
Chemical Structure Depiction of
N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-4-chlorobenzamide
N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-4-chlorobenzamide
Compound characteristics
Compound ID: | V014-7982 |
Compound Name: | N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-4-chlorobenzamide |
Molecular Weight: | 490.95 |
Molecular Formula: | C26 H23 Cl N4 O4 |
Salt: | not_available |
Smiles: | CC(C)COc1nc(c2ccc3c(c2)OCO3)n(c2ccc(cc2)NC(c2ccc(cc2)[Cl])=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.5438 |
logD: | 6.543 |
logSw: | -6.4331 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.396 |
InChI Key: | LAZLZVMHMNNLFJ-UHFFFAOYSA-N |