1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
Compound ID: | 3260-0007 |
Compound Name: | 1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
Molecular Weight: | 209.68 |
Molecular Formula: | C10 H11 N3 |
Salt: | HCl |
Smiles: | C=CCn1c2ccccc2nc1N |
Stereo: | ACHIRAL |
logP: | 2.1407 |
logD: | 2.053 |
logSw: | -2.0974 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 31.1787 |
InChI Key: | IHSYLRPDGCJGNV-UHFFFAOYSA-N |