2-chloro-4-(3,3-difluoroazetidin-1-yl)-7-(4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

HCID 58075729
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Basic information

Standard SMILES
Fc1ccc(C2CCc3c2nc(Cl)nc3N2CC(F)(F)C2)cc1
InChIKey
NOWMZGSZLHGQEI-UHFFFAOYSA-N
Molecular formula
C16H13ClF3N3
Average molar mass
339.74 g/mol

Names & identifiers

Preferred name
2-chloro-4-(3,3-difluoroazetidin-1-yl)-7-(4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
IUPAC
2-chloro-4-(3,3-difluoroazetidin-1-yl)-7-(4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Names & synonyms

2-chloro-4-(3,3-difluoroazetidin-1-yl)-7-(4-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidineSCHEMBL511681

Database identifiers

PubChem CID
58075729

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
29 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
23

Related reactions

4 records
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Compound notes

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