(2,6-Dichlorophenyl)[(ethyl{1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)oxy]methanone

CAS Number: 94593-36-9
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CCN(C(C)Cc1cc(C(F)(F)F)ccc1)OC(c(c(Cl)ccc1)c1Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C19H18NO2Cl2F3
Molecular Weight
420.257
Drug-likeness
-7.6017
CAS
94593-36-9
InChI key
FTMMVAFLHWCYHF-LBPRGKRZSA-N
SMILES
CCN(C(C)Cc1cc(C(F)(F)F)ccc1)OC(c(c(Cl)ccc1)c1Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 94593-36-9
Molecule Name (2,6-Dichlorophenyl)[(ethyl{1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)oxy]methanone
Molecular Formula C19H18NO2Cl2F3
SMILES CCN(C(C)Cc1cc(C(F)(F)F)ccc1)OC(c(c(Cl)ccc1)c1Cl)=O
InChI InChI=1S/C19H18Cl2F3NO2/c1-3-25(27-18(26)17-15(20)8-5-9-16(17)21)12(2)10-13-6-4-7-14(11-13)19(22,23)24/h4-9,11-12H,3,10H2,1-2H3/t12-/m0/s1
InChI Key FTMMVAFLHWCYHF-LBPRGKRZSA-N
CanonicalSyTyLFy e0edc5b8f5357658
TotalMolweight 420.257
Molecular Weight 420.257
MonoisotopicMass 419.066667
CLogP 5.5447
CLogS -5.766
H Acceptors 3
TotalSurfaceArea 295.91
Relative PSA 0.089858
PolarSurfaceArea 29.54
Drug-likeness -7.6017
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.51852
Molecula Flexibility 0.48632
Molecular Complexity 0.75832
Fragments 1
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 5
StereoCon racemate

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