N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-propyl-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-propyl-4-(1H-tetrazol-1-yl)benzamide
N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-propyl-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | 8013-1358 |
Compound Name: | N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-propyl-4-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 503 |
Molecular Formula: | C27 H27 Cl N6 O2 |
Smiles: | CCCN(C(C(Nc1c(C)cccc1C)=O)c1ccc(cc1)[Cl])C(c1ccc(cc1)n1cnnn1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2342 |
logD: | 5.2342 |
logSw: | -5.9045 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.873 |
InChI Key: | UVNYNKVDJMUUBB-RUZDIDTESA-N |