4-chloro-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine

HCID 58367475
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Basic information

Standard SMILES
C[C@H](Nc1nc(Cl)nc(N2CCOCC2)n1)c1ncc(F)cn1
InChIKey
CYPSMOXCHLYYKI-QMMMGPOBSA-N
Molecular formula
C13H15ClFN7O
Average molar mass
339.75 g/mol

Names & identifiers

Preferred name
4-chloro-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
IUPAC
4-chloro-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine

Names & synonyms

SCHEMBL2160844CYPSMOXCHLYYKI-QMMMGPOBSA-N4-chloro-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine

Database identifiers

PubChem CID
58367475

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
89 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
23

Related reactions

1 records
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Linked notes

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