1,4-Naphthalenedione, 2,3,6,7-tetrabromo-5,8-dihydroxy-

CAS Number: 100012-49-5
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Oc(c(C(C(Br)=C1Br)=O)c(c(O)c2Br)C1=O)c2Br
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H2O4Br4
Molecular Weight
505.738
Drug-likeness
-8.4981
CAS
100012-49-5
InChI key
GMOAIZMCKUEIOE-UHFFFAOYSA-N
SMILES
Oc(c(C(C(Br)=C1Br)=O)c(c(O)c2Br)C1=O)c2Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100012-49-5
Molecule Name 1,4-Naphthalenedione, 2,3,6,7-tetrabromo-5,8-dihydroxy-
Molecular Formula C10H2O4Br4
SMILES Oc(c(C(C(Br)=C1Br)=O)c(c(O)c2Br)C1=O)c2Br
InChI InChI=1S/C10H2Br4O4/c11-3-5(13)9(17)2-1(7(3)15)8(16)4(12)6(14)10(2)18/h15,17H
InChI Key GMOAIZMCKUEIOE-UHFFFAOYSA-N
CanonicalSyTyLFy 250b58cf1f3e4f08
TotalMolweight 505.738
Molecular Weight 505.738
MonoisotopicMass 501.668654
CLogP 3.299
CLogS -5.584
H Acceptors 4
H Donors 2
TotalSurfaceArea 205.4
Relative PSA 0.25453
PolarSurfaceArea 74.6
Drug-likeness -8.4981
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions 1,2-dihalo-alkene; 2-halo-enone;
Shape Index 0.44444
Molecula Flexibility 0.12931
Molecular Complexity 0.89531
Fragments 1
Non HAtoms 18
NonCHAtoms 8
Electronegative Atoms 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 2
Symmetricatoms 9

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