N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide
N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide
Compound characteristics
Compound ID: | F517-0193 |
Compound Name: | N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]-3-methylbutanamide |
Molecular Weight: | 275.31 |
Molecular Formula: | C13 H17 N5 O2 |
Smiles: | CC(C)CC(Nc1ccc(c(c1)n1cnnn1)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.9401 |
logD: | 1.9401 |
logSw: | -2.8646 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.483 |
InChI Key: | JGADSFYXZFXLGN-UHFFFAOYSA-N |