N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide--hydrogen chloride (1/1)
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C301-4937 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide--hydrogen chloride (1/1) |
| Molecular Weight: | 564.48 |
| Molecular Formula: | C27 H26 Cl N9 O |
| Salt: | HCl |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)[Cl])NC(c1ccc(cc1)Nc1c2nnnn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6471 |
| logD: | 3.623 |
| logSw: | -4.176 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.875 |
| InChI Key: | FMUHXTGQQOTBEC-UHFFFAOYSA-N |