Potassium 7-{[(1-carboxy-2-phenylethyl)imino](hydroxy)methyl}-5-chloro-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-8-olate

CAS Number: 89930-56-3
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CC(Cc(c1c(c(/C(/O)=N/C(Cc2ccccc2)C(O)=O)c2)[O-])c2Cl)OC1=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C20H17NO6Cl
Molecular Weight
402.809
Drug-likeness
-1.8658
CAS
89930-56-3
InChI key
JZMIFSNYXFFYOZ-GWXPYHJSSA-M
SMILES
CC(Cc(c1c(c(/C(/O)=N/C(Cc2ccccc2)C(O)=O)c2)[O-])c2Cl)OC1=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89930-56-3
Molecule Name Potassium 7-{[(1-carboxy-2-phenylethyl)imino](hydroxy)methyl}-5-chloro-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-8-olate
Molecular Formula K.C20H17NO6Cl
SMILES CC(Cc(c1c(c(/C(/O)=N/C(Cc2ccccc2)C(O)=O)c2)[O-])c2Cl)OC1=O.[K+]
InChI InChI=1S/C20H18ClNO6.K/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11;/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26);/q;+1/p-1/t10?,15-;/m0./s1
InChI Key JZMIFSNYXFFYOZ-GWXPYHJSSA-M
CanonicalSyTyLFy 9e3fcfb41d798c82
TotalMolweight 441.907
Molecular Weight 402.809
MonoisotopicMass 402.074441
CLogP 0.989
CLogS -4.281
H Acceptors 7
H Donors 2
TotalSurfaceArea 288.42
Relative PSA 0.30535
PolarSurfaceArea 119.25
Drug-likeness -1.8658
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.42249
Molecular Complexity 0.89586
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 2
AcidicOxygens 1
StereoCon unknown chirality

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