N-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Chemical Structure Depiction of
N-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
N-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine
Compound characteristics
| Compound ID: | D010-0185 |
| Compound Name: | N-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazol-2-amine |
| Molecular Weight: | 411.53 |
| Molecular Formula: | C24 H21 N5 S |
| Smiles: | C=CCn1c2ccccc2nc1NCc1cn(c2ccccc2)nc1c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 5.552 |
| logD: | 5.5247 |
| logSw: | -6.0495 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.21 |
| InChI Key: | RVMFYKCRVKDZIN-UHFFFAOYSA-N |