4-methyl-N-[2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenyl]benzene-1-sulfonamide
4-methyl-N-[2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6383-0840 |
| Compound Name: | 4-methyl-N-[2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 432.54 |
| Molecular Formula: | C24 H24 N4 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccccc1CNc1nc2ccccc2n1CC=C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3211 |
| logD: | 5.2059 |
| logSw: | -5.4074 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.511 |
| InChI Key: | KHQLJSWNUITOEN-UHFFFAOYSA-N |