N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
Chemical Structure Depiction of
N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
Compound characteristics
| Compound ID: | V008-9737 |
| Compound Name: | N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine |
| Molecular Weight: | 297.37 |
| Molecular Formula: | C18 H20 F N3 |
| Salt: | not_available |
| Smiles: | Cc1ccc2nc(c3ccc(cc3)F)c(NC(C)(C)C)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 4.6725 |
| logD: | 4.6499 |
| logSw: | -4.2969 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.9894 |
| InChI Key: | AFVFKXVTCRBWEH-UHFFFAOYSA-N |