N-[1-(benzylideneamino)-4-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-1H-imidazol-2-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[1-(benzylideneamino)-4-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-1H-imidazol-2-yl]-N'-phenylurea
N-[1-(benzylideneamino)-4-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-1H-imidazol-2-yl]-N'-phenylurea
Compound characteristics
| Compound ID: | K216-0007 |
| Compound Name: | N-[1-(benzylideneamino)-4-(6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)-1H-imidazol-2-yl]-N'-phenylurea |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C32 H35 N5 O |
| Smiles: | CC(C)(C)c1cc(c2CCC(C)(C)c2c1)c1cn(c(NC(Nc2ccccc2)=O)n1)/N=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 8.4751 |
| logD: | 8.4751 |
| logSw: | -5.5988 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.172 |
| InChI Key: | SHBPHJQMALZLBT-UHFFFAOYSA-N |