1-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1)
Chemical Structure Depiction of
1-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1)
1-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1)
Compound characteristics
| Compound ID: | D510-0813 |
| Compound Name: | 1-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-3-phenoxypropan-2-ol--oxalic acid (1/1) |
| Molecular Weight: | 482.92 |
| Molecular Formula: | C23 H21 Cl N2 O2 |
| Salt: | HOOCCOOH |
| Smiles: | C(c1ccc(cc1)[Cl])c1nc2ccccc2n1CC(COc1ccccc1)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5137 |
| logD: | 5.5136 |
| logSw: | -5.8289 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.99 |
| InChI Key: | JLZXMZIVFSHDNO-IBGZPJMESA-N |