4-chlorophenyl 3-{1-[(2-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-(4-chlorophenyl)prop-2-enoate
Chemical Structure Depiction of
4-chlorophenyl 3-{1-[(2-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-(4-chlorophenyl)prop-2-enoate
4-chlorophenyl 3-{1-[(2-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-(4-chlorophenyl)prop-2-enoate
Compound characteristics
| Compound ID: | 1774-0034 |
| Compound Name: | 4-chlorophenyl 3-{1-[(2-bromophenyl)methyl]-1H-benzimidazol-2-yl}-2-(4-chlorophenyl)prop-2-enoate |
| Molecular Weight: | 578.29 |
| Molecular Formula: | C29 H19 Br Cl2 N2 O2 |
| Smiles: | C(c1ccccc1[Br])n1c2ccccc2nc1\C=C(C(=O)Oc1ccc(cc1)[Cl])/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 8.7217 |
| logD: | 8.7217 |
| logSw: | -6.7758 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.2495 |
| InChI Key: | QAFHEKQRDRGCGA-UHFFFAOYSA-N |