N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | C301-3798 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide |
| Molecular Weight: | 528.02 |
| Molecular Formula: | C27 H26 Cl N9 O |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(c1cccc(c1)Nc1c2nnnn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9479 |
| logD: | 3.9238 |
| logSw: | -4.3636 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.875 |
| InChI Key: | IOLYBOBDGFRHLU-UHFFFAOYSA-N |