N-[(2-chlorophenyl)methyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
N-[(2-chlorophenyl)methyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | C301-4938 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide |
| Molecular Weight: | 429.87 |
| Molecular Formula: | C22 H16 Cl N7 O |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(cc1)Nc1c2nnnn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0426 |
| logD: | 4.0401 |
| logSw: | -4.3761 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.79 |
| InChI Key: | CZWZAKDPAJKBKT-UHFFFAOYSA-N |