N-(2-chloroethyl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-(2-chloroethyl)-1H-benzimidazol-2-amine
N-(2-chloroethyl)-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | Y020-8334 |
| Compound Name: | N-(2-chloroethyl)-1H-benzimidazol-2-amine |
| Molecular Weight: | 195.65 |
| Molecular Formula: | C9 H10 Cl N3 |
| Smiles: | C(C[Cl])Nc1nc2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 1.8814 |
| logD: | 1.5386 |
| logSw: | -1.9397 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.0113 |
| InChI Key: | YKNALGLNPRIOGR-UHFFFAOYSA-N |