N-benzyl-N-[(5-{[2-(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-N-[(5-{[2-(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide
N-benzyl-N-[(5-{[2-(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4299-1818 |
| Compound Name: | N-benzyl-N-[(5-{[2-(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinylidene]methyl}furan-2-yl)methyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 555.66 |
| Molecular Formula: | C30 H29 N5 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(Cc1ccccc1)Cc1ccc(\C=N/NC(c2c(C)nc3cc(C)ccn23)=O)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6074 |
| logD: | 5.6073 |
| logSw: | -5.3128 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.633 |
| InChI Key: | LEJRYWDRMBKUAV-UHFFFAOYSA-N |