N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | G745-0628 |
Compound Name: | N-[(1-phenyl-1H-tetrazol-5-yl)methyl]-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 337.38 |
Molecular Formula: | C18 H19 N5 O2 |
Smiles: | CC(C)Oc1ccc(cc1)C(NCc1nnnn1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.5245 |
logD: | 2.5245 |
logSw: | -2.7143 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.771 |
InChI Key: | VUEXJLSYXPWRRL-UHFFFAOYSA-N |