N-[2-(2-chlorophenoxy)ethyl]-N'-cyclopropylthiourea
Chemical Structure Depiction of
N-[2-(2-chlorophenoxy)ethyl]-N'-cyclopropylthiourea
N-[2-(2-chlorophenoxy)ethyl]-N'-cyclopropylthiourea
Compound characteristics
| Compound ID: | 8016-2718 |
| Compound Name: | N-[2-(2-chlorophenoxy)ethyl]-N'-cyclopropylthiourea |
| Molecular Weight: | 270.78 |
| Molecular Formula: | C12 H15 Cl N2 O S |
| Smiles: | C1CC1NC(NCCOc1ccccc1[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 2.8516 |
| logD: | 2.8516 |
| logSw: | -3.2996 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 29.1074 |
| InChI Key: | QMYYVBQXJFBIRX-UHFFFAOYSA-N |