N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide
N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | 8012-6947 |
| Compound Name: | N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 541.01 |
| Molecular Formula: | C29 H25 Cl N6 O3 |
| Smiles: | Cc1cccc(C)c1NC(C(c1ccc(cc1)[Cl])N(Cc1ccco1)C(c1ccc(cc1)n1cnnn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3639 |
| logD: | 5.3639 |
| logSw: | -6.1871 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.372 |
| InChI Key: | VYUNXZFXUCKUQJ-HHHXNRCGSA-N |