HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 49856484Generated: October 30, 2026
2-amino-1-[3-(3,4-difluoroanilino)-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-methyl-propan-1-one
https://huagongshe.com/en/chemical/49856484
Identifiers & Physical Properties
| Molecular formula | C22H22F3N5O |
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| Average molar mass | 429.4 g/mol |
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| Monoisotopic mass | 429.17764483 g/mol |
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| SMILES | CC(C)(N)C(=O)N1CCn2c(nc(-c3ccc(F)cc3)c2Nc2ccc(F)c(F)c2)C1 |
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| InChIKey | WGKXETUOZHHSRI-UHFFFAOYSA-N |
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| PubChem CID | 49856484 |
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| ChEMBL | CHEMBL1800774 |
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Chemical & Physical Properties
| XLogP | 2.6 |
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| Topological polar surface area | 76.2 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 31 |
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| Formal charge | 0 |
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| Complexity | 645 |
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![2-amino-1-[3-(3,4-difluoroanilino)-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-methyl-propan-1-one molecular structure](/img/chemical/49856484.png)