(1E,6E)-1,7-Bis{4-hydroxy-3-[(~2~H_3_)methyloxy]phenyl}hepta-1,6-diene-3,5-dione

CAS Number: 1246833-26-0
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[2H]C([2H])([2H])Oc(cc(/C=C/C(CC(/C=C/c(cc1)cc(OC([2H])([2H])[2H])c1O)=O)=O)cc1)c1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H14O6D6
Molecular Weight
374.421
Drug-likeness
-4.8752
CAS
1246833-26-0
InChI key
VFLDPWHFBUODDF-WFGJKAKNSA-N
SMILES
[2H]C([2H])([2H])Oc(cc(/C=C/C(CC(/C=C/c(cc1)cc(OC([2H])([2H])[2H])c1O)=O)=O)cc1)c1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1246833-26-0
Molecule Name (1E,6E)-1,7-Bis{4-hydroxy-3-[(~2~H_3_)methyloxy]phenyl}hepta-1,6-diene-3,5-dione
Molecular Formula C21H14O6D6
SMILES [2H]C([2H])([2H])Oc(cc(/C=C/C(CC(/C=C/c(cc1)cc(OC([2H])([2H])[2H])c1O)=O)=O)cc1)c1O
InChI InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/i1D3,2D3
InChI Key VFLDPWHFBUODDF-WFGJKAKNSA-N
CanonicalSyTyLFy bd5fc7bedf2e7577
TotalMolweight 374.421
Molecular Weight 374.421
MonoisotopicMass 374.16304
CLogP 2.949
CLogS -3.622
H Acceptors 6
H Donors 2
TotalSurfaceArea 292.5
Relative PSA 0.24711
PolarSurfaceArea 93.06
Drug-likeness -4.8752
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.57576
Molecula Flexibility 0.55629
Molecular Complexity 0.74882
Fragments 1
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 18

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