6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
Chemical Structure Depiction of
6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
Compound characteristics
| Compound ID: | V005-9573 |
| Compound Name: | 6-bromo-N-tert-butyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine |
| Molecular Weight: | 378.7 |
| Molecular Formula: | C17 H17 Br Cl N3 |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.6727 |
| logD: | 5.6464 |
| logSw: | -6.2972 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.9894 |
| InChI Key: | PFRRUARYDXEQGJ-UHFFFAOYSA-N |