1-Propanesulfonic acid, 3-((5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, monopotassium salt

CAS Number: 70412-86-1
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COc(ccc(C(Oc1c2c(O)cc(OCCCS([O-])(=O)=O)c1)=CC2=O)c1)c1O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C19H17O9S
Molecular Weight
421.401
Drug-likeness
-10.397
CAS
70412-86-1
InChI key
GSIFLSWLVOINIL-UHFFFAOYSA-M
SMILES
COc(ccc(C(Oc1c2c(O)cc(OCCCS([O-])(=O)=O)c1)=CC2=O)c1)c1O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70412-86-1
Molecule Name 1-Propanesulfonic acid, 3-((5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, monopotassium salt
Molecular Formula K.C19H17O9S
SMILES COc(ccc(C(Oc1c2c(O)cc(OCCCS([O-])(=O)=O)c1)=CC2=O)c1)c1O.[K+]
InChI InChI=1S/C19H18O9S.K/c1-26-16-4-3-11(7-13(16)20)17-10-15(22)19-14(21)8-12(9-18(19)28-17)27-5-2-6-29(23,24)25;/h3-4,7-10,20-21H,2,5-6H2,1H3,(H,23,24,25);/q;+1/p-1
InChI Key GSIFLSWLVOINIL-UHFFFAOYSA-M
CanonicalSyTyLFy 4946ef729c96d0d2
TotalMolweight 460.499
Molecular Weight 421.401
MonoisotopicMass 421.05933
CLogP -0.1458
CLogS -2.982
H Acceptors 9
H Donors 2
TotalSurfaceArea 294.33
Relative PSA 0.38087
PolarSurfaceArea 150.8
Drug-likeness -10.397
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58621
Molecula Flexibility 0.40644
Molecular Complexity 0.85485
Fragments 2
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 1
AcidicOxygens 1

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