(1S,2S)-N~1~,N~2~-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine

CAS Number: 205873-26-3
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CN[C@H]([C@H](c1cccc(C(F)(F)F)c1)NC)c1cc(C(F)(F)F)ccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18N2F6
Molecular Weight
376.343
Drug-likeness
-5.9059
CAS
205873-26-3
InChI key
SBGOGHODWUZHIY-HOTGVXAUSA-N
SMILES
CN[C@H]([C@H](c1cccc(C(F)(F)F)c1)NC)c1cc(C(F)(F)F)ccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 205873-26-3
Molecule Name (1S,2S)-N~1~,N~2~-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine
Molecular Formula C18H18N2F6
SMILES CN[C@H]([C@H](c1cccc(C(F)(F)F)c1)NC)c1cc(C(F)(F)F)ccc1
InChI InChI=1S/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m0/s1
InChI Key SBGOGHODWUZHIY-HOTGVXAUSA-N
CanonicalSyTyLFy 11a2f68e06040dc7
TotalMolweight 376.343
Molecular Weight 376.343
MonoisotopicMass 376.137416
CLogP 3.3248
CLogS -3.698
H Acceptors 2
H Donors 2
TotalSurfaceArea 264.38
Relative PSA 0.086693
PolarSurfaceArea 24.06
Drug-likeness -5.9059
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.56671
Molecular Complexity 0.81672
Fragments 1
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 15
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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