(1,4-Phenylene)bis{[(ethyl{1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)oxy]methanone}

CAS Number: 94593-44-9
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CCN(C(C)Cc1cc(C(F)(F)F)ccc1)OC(c(cc1)ccc1C(ON(CC)C(C)Cc1cccc(C(F)(F)F)c1)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C32H34N2O4F6
Molecular Weight
624.62
Drug-likeness
-7.663
CAS
94593-44-9
InChI key
ONBWCRFNRHKGFD-UHFFFAOYSA-N
SMILES
CCN(C(C)Cc1cc(C(F)(F)F)ccc1)OC(c(cc1)ccc1C(ON(CC)C(C)Cc1cccc(C(F)(F)F)c1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 94593-44-9
Molecule Name (1,4-Phenylene)bis{[(ethyl{1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)oxy]methanone}
Molecular Formula C32H34N2O4F6
SMILES CCN(C(C)Cc1cc(C(F)(F)F)ccc1)OC(c(cc1)ccc1C(ON(CC)C(C)Cc1cccc(C(F)(F)F)c1)=O)=O
InChI InChI=1S/C32H34F6N2O4/c1-5-39(21(3)17-23-9-7-11-27(19-23)31(33,34)35)43-29(41)25-13-15-26(16-14-25)30(42)44-40(6-2)22(4)18-24-10-8-12-28(20-24)32(36,37)38/h7-16,19-22H,5-6,17-18H2,1-4H3
InChI Key ONBWCRFNRHKGFD-UHFFFAOYSA-N
CanonicalSyTyLFy f3f88699adf10c1c
TotalMolweight 624.62
Molecular Weight 624.62
MonoisotopicMass 624.242276
CLogP 7.0058
CLogS -6.972
H Acceptors 6
TotalSurfaceArea 456.88
Relative PSA 0.1164
PolarSurfaceArea 59.08
Drug-likeness -7.663
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.54545
Molecula Flexibility 0.47531
Molecular Complexity 0.83229
Fragments 1
Non HAtoms 44
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 25
StereoCon unknown chirality

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