2-(Dibutylamino)-1-[8-(trifluoromethyl)naphtho[2,1-b]thiophen-4-yl]ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 52368-39-5
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CCCCN(CCCC)CC(c1cc2ccc(C(F)(F)F)cc2c2c1scc2)O.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C23H28NOF3S
Molecular Weight
423.541
Drug-likeness
-4.9424
CAS
52368-39-5
InChI key
PSPJJYMWZWLKND-BOXHHOBZSA-N
SMILES
CCCCN(CCCC)CC(c1cc2ccc(C(F)(F)F)cc2c2c1scc2)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 52368-39-5
Molecule Name 2-(Dibutylamino)-1-[8-(trifluoromethyl)naphtho[2,1-b]thiophen-4-yl]ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C23H28NOF3S
SMILES CCCCN(CCCC)CC(c1cc2ccc(C(F)(F)F)cc2c2c1scc2)O.Cl
InChI InChI=1S/C23H28F3NOS.ClH/c1-3-5-10-27(11-6-4-2)15-21(28)20-13-16-7-8-17(23(24,25)26)14-19(16)18-9-12-29-22(18)20;/h7-9,12-14,21,28H,3-6,10-11,15H2,1-2H3;1H/t21-;/m0./s1
InChI Key PSPJJYMWZWLKND-BOXHHOBZSA-N
CanonicalSyTyLFy 9118e5585579e118
TotalMolweight 460.002
Molecular Weight 423.541
MonoisotopicMass 423.184368
CLogP 6.1544
CLogS -5.997
H Acceptors 2
H Donors 1
TotalSurfaceArea 317.85
Relative PSA 0.11644
PolarSurfaceArea 51.71
Drug-likeness -4.9424
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.39384
Molecular Complexity 0.86118
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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