1-propyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-propyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
1-propyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | D010-0102 |
| Compound Name: | 1-propyl-N-[(thiophen-2-yl)methyl]-1H-benzimidazol-2-amine |
| Molecular Weight: | 271.38 |
| Molecular Formula: | C15 H17 N3 S |
| Smiles: | CCCn1c2ccccc2nc1NCc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 4.1064 |
| logD: | 4.0365 |
| logSw: | -4.0338 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.5774 |
| InChI Key: | WSXLZUGLCRRZGR-UHFFFAOYSA-N |