(1S,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 1052707-11-5
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N[C@H]([C@H](c(cc1)ccc1F)N)c(cc1)ccc1F.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C14H14N2F2
Molecular Weight
248.275
Drug-likeness
-2.5408
CAS
1052707-11-5
InChI key
ILMQMKZMXREKBI-AXEKQOJOSA-N
SMILES
N[C@H]([C@H](c(cc1)ccc1F)N)c(cc1)ccc1F.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1052707-11-5
Molecule Name (1S,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C14H14N2F2
SMILES N[C@H]([C@H](c(cc1)ccc1F)N)c(cc1)ccc1F.Cl.Cl
InChI InChI=1S/C14H14F2N2.2ClH/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10;;/h1-8,13-14H,17-18H2;2*1H/t13-,14-;;/m0../s1
InChI Key ILMQMKZMXREKBI-AXEKQOJOSA-N
CanonicalSyTyLFy af7e9d8c7318981a
TotalMolweight 321.197
Molecular Weight 248.275
MonoisotopicMass 248.112504
CLogP 1.1268
CLogS -2.938
H Acceptors 2
H Donors 2
TotalSurfaceArea 187.76
Relative PSA 0.16265
PolarSurfaceArea 52.04
Drug-likeness -2.5408
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.50445
Molecular Complexity 0.67407
Fragments 3
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 11
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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