N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea
Chemical Structure Depiction of
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea
N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea
Compound characteristics
| Compound ID: | 4544-0009 |
| Compound Name: | N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-N'-phenylthiourea |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C22 H19 Cl N4 O S |
| Smiles: | C(COc1ccccc1[Cl])n1c2ccccc2nc1NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.8297 |
| logD: | 5.8284 |
| logSw: | -6.11 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.38 |
| InChI Key: | FMMHFWAHLGKVQS-UHFFFAOYSA-N |