356-56-9
2,2,3,3-tetrafluorobutane-1,4-diamine
Molecular Identity
356-56-9
2,2,3,3-tetrafluorobutane-1,4-diamine
PubChem CID: 3080548
2D Structure
Properties
C4H8F4N2
Molecular Formula
160.11
Molecular Weight
g/mol
160.0624
Exact Mass
Da
-0.3
XLogP
Drug-like (Lipinski: < 5)
52
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
99
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(12)
356-56-9TFPP2,2,3,3-TetrafluoroputrescineDTXSID20189068RefChem:80826DTXCID501115592,2,3,3-tetrafluorobutane-1,4-diamine1,4-Butanediamine, 2,2,3,3-tetrafluoro-SCHEMBL14692368AKOS006292267AT41090CS-0371937
Data from PubChem (NCBI)
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