N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea
Chemical Structure Depiction of
N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea
N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea
Compound characteristics
| Compound ID: | 4544-0010 |
| Compound Name: | N-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C22 H19 Cl N4 O S |
| Smiles: | C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 6.0936 |
| logD: | 6.0923 |
| logSw: | -6.3393 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.293 |
| InChI Key: | XCZBGURMWBBFQN-UHFFFAOYSA-N |