N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-3-methoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-3-methoxybenzamide
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-3-methoxybenzamide
Compound characteristics
Compound ID: | G745-0912 |
Compound Name: | N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}-3-methoxybenzamide |
Molecular Weight: | 343.77 |
Molecular Formula: | C16 H14 Cl N5 O2 |
Smiles: | COc1cccc(c1)C(NCc1nnnn1c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.6364 |
logD: | 2.6364 |
logSw: | -3.6035 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.512 |
InChI Key: | UDTZJFHZBQLHDL-UHFFFAOYSA-N |