1-{2,6-Bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-2-(butylamino)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 38908-05-3
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CCCCNCC(c1cc(-c2ccc(C(F)(F)F)cc2)nc(-c2ccc(C(F)(F)F)cc2)c1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C25H24N2OF6
Molecular Weight
482.467
Drug-likeness
-6.5479
CAS
38908-05-3
InChI key
CJDMBLURYPQUIH-BQAIUKQQSA-N
SMILES
CCCCNCC(c1cc(-c2ccc(C(F)(F)F)cc2)nc(-c2ccc(C(F)(F)F)cc2)c1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 38908-05-3
Molecule Name 1-{2,6-Bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-2-(butylamino)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H24N2OF6
SMILES CCCCNCC(c1cc(-c2ccc(C(F)(F)F)cc2)nc(-c2ccc(C(F)(F)F)cc2)c1)O.Cl
InChI InChI=1S/C25H24F6N2O.ClH/c1-2-3-12-32-15-23(34)18-13-21(16-4-8-19(9-5-16)24(26,27)28)33-22(14-18)17-6-10-20(11-7-17)25(29,30)31;/h4-11,13-14,23,32,34H,2-3,12,15H2,1H3;1H/t23-;/m0./s1
InChI Key CJDMBLURYPQUIH-BQAIUKQQSA-N
CanonicalSyTyLFy de79aa0bc0e08ea2
TotalMolweight 518.928
Molecular Weight 482.467
MonoisotopicMass 482.179281
CLogP 5.8872
CLogS -6.213
H Acceptors 3
H Donors 2
TotalSurfaceArea 348.07
Relative PSA 0.10208
PolarSurfaceArea 45.15
Drug-likeness -6.5479
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.47059
Molecula Flexibility 0.45539
Molecular Complexity 0.84245
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 16
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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