4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Chemical Structure Depiction of
4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Compound characteristics
| Compound ID: | 8007-5107 |
| Compound Name: | 4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine |
| Molecular Weight: | 241.25 |
| Molecular Formula: | C12 H11 N5 O |
| Smiles: | C=CCn1c2ccccc2nc1c1c(N)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.6474 |
| logD: | 2.6468 |
| logSw: | -2.8132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.23 |
| InChI Key: | RMPHMFUQPJQPIV-UHFFFAOYSA-N |