1-pentyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-pentyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
1-pentyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | 7111-0199 |
| Compound Name: | 1-pentyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine |
| Molecular Weight: | 299.44 |
| Molecular Formula: | C17 H21 N3 S |
| Smiles: | CCCCCn1c2ccccc2nc1NCc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 5.1719 |
| logD: | 5.1119 |
| logSw: | -5.0362 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.5774 |
| InChI Key: | WHNUIJKIUKRIFJ-UHFFFAOYSA-N |