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Basic information
- Standard SMILES
CNC(=O)c1cnccc1Nc1nc(-c2cc(Cl)ccc2F)nc2c1OCC2- InChIKey
KMKPKXNXYKIXTD-UHFFFAOYSA-N- Molecular formula
- C19H15ClFN5O2
- Average molar mass
- 399.8 g/mol
Names & identifiers
- Preferred name
- 4-[2-(5-Chloro-2-fluorophenyl)-6,7-dihydrofuro[3,2-d]pyrimidin-4-ylamino]-N-methyl nicotinamide
- IUPAC
- 4-[[2-(5-chloro-2-fluorophenyl)-6,7-dihydrofuro[3,2-d]pyrimidin-4-yl]amino]-N-methylpyridine-3-carboxamide
Names & synonyms
SCHEMBL2200330KMKPKXNXYKIXTD-UHFFFAOYSA-N4-[2-(5-Chloro-2-fluorophenyl)-6,7-dihydrofuro[3,2-d]pyrimidin-4-ylamino]-N-methyl nicotinamide
Database identifiers
- PubChem CID
- 21104331
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 558
Related reactions
2 records
Compound notes
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