1-(4-chlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-chlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-one
1-(4-chlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8010-6149 |
| Compound Name: | 1-(4-chlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethan-1-one |
| Molecular Weight: | 394.7 |
| Molecular Formula: | C17 H16 Cl N3 O |
| Salt: | HBr |
| Smiles: | CCN1C(=N)N(CC(c2ccc(cc2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5026 |
| logD: | 2.4569 |
| logSw: | -4.0557 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.826 |
| InChI Key: | KLJMILJZTQNURS-UHFFFAOYSA-N |